Glicoscienza
La glicosienza è lo studio dei carboidrati e dei loro derivati, nonché delle interazioni e delle funzioni biologiche a cui partecipano. Questo campo di ricerca è cruciale per comprendere una vasta gamma di processi biologici, tra cui il riconoscimento cellulare, la segnalazione, la risposta immunitaria e lo sviluppo delle malattie. La glicosienza ha importanti applicazioni nella biotecnologia, nella medicina e nello sviluppo di nuovi farmaci e terapie. Presso CymitQuimica, offriamo un'ampia selezione di prodotti di alta qualità e purezza per la ricerca in glicosienza. Il nostro catalogo comprende monosaccaridi, oligosaccaridi, polisaccaridi, glicoconiugati e reagenti specifici, progettati per supportare i ricercatori nei loro studi sulla struttura, funzione e applicazioni dei carboidrati nei sistemi biologici. Queste risorse sono destinate a facilitare scoperte scientifiche e applicazioni pratiche in vari ambiti delle bioscienze e della medicina.
Sottocategorie di "Glicoscienza"
- Amminozucchero(108 prodotti)
- Glico-anticorpi(282 prodotti)
- Glicolipidi(46 prodotti)
- Glicosaminoglicani (GAGs)(55 prodotti)
- Glicosidi(419 prodotti)
- Monosaccaridi(6.624 prodotti)
- Oligosaccaridi(3.682 prodotti)
- Polisaccaridi(503 prodotti)
Trovati 11046 prodotti di "Glicoscienza"
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2,3:4,5-Di-O-isopropylidene-D-arabinose
CAS:<p>Synthetic building block</p>Formula:C11H18O5Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:230.26 g/molUDP-GalNAc disodium salt
CAS:Substrate for N-acetylgalactosaminyltransferasesFormula:C17H25N3Na2O17P2Purezza:Area-% Min. 95 Area-%Colore e forma:White PowderPeso molecolare:651.32 g/molBlood group H type II trisaccharide
CAS:Core antigen fragment in ABO blood group systemFormula:C20H35NO15Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:529.5 g/mol1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose
CAS:<p>1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose is a custom synthesis of a high purity glycosylation sugar. It is synthesized by methylation and click modification of the starting material 1,6:3,4-Di-O-(2′,3′,4′,5′)-tri-O-(benzyl)b D -altropyranose. The product is a complex carbohydrate that has been shown to be effective in inhibiting the growth of bacteria.</p>Purezza:Min. 95%Gangliosides
<p>Sialic acid-containing glycosphingolipids-important component of neuronal cells</p>Purezza:Min. 95 Area-%Colore e forma:PowderMaltodextrin, dextrose equivalent 10-15
CAS:<p>Ex starch-partial hydrolysis,food ingredient, moderatly sweet, easily digested</p>Colore e forma:Powder2-Chloro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside
CAS:<p>2-Chloro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside is a synthetic compound. It has been shown to be an inhibitor of glycosylation by blocking the terminal step of glycosylation, which is the formation of a covalent bond between a sugar and an amino acid. The compound has been used in click chemistry to methylate saccharides.</p>Formula:C12H13ClN4O7Purezza:Min. 95%Peso molecolare:360.71 g/molNAcDGJ
<p>NAcDGJ is a glycosylation-derived, synthetic, complex carbohydrate with methylation, click modification, fluorination, saccharide and sugar modifications. NAcDGJ has shown to have anticancer activity in vitro and in vivo. This compound can be custom synthesized with high purity and CAS number.</p>Purezza:Min. 95%(2R, 3R) -3- [(3aR, 4R, 6aS) - 2, 2- Diethyltetrahydro- 5- (phenylmethyl) - 4H- 1, 3- dioxolo[4, 5- c] pyrrol- 4- yl] - 3- [[(1, 1- dimethylethyl) dimethylsilyl] oxy] - 1, 2- propanediol
<p>(2R, 3R) -3- [(3aR, 4R, 6aS) - 2, 2- Diethyltetrahydro- 5- (phenylmethyl) - 4H- 1, 3- dioxolo[4, 5- c] pyrrol- 4- yl] - 3-[(1, 1-dimethylethyl) dimethylsilyl]oxy]-1, 2- propanediol is a synthetic carbohydrate that is used as a building block for saccharide synthesis. It can be modified with Click chemistry to introduce reactive groups on its molecules. This compound has been shown to react with oligosaccharides and polysaccharides by glycosylation and methylation reactions. The high purity of this product makes it suitable for use in pharmaceuticals and other chemical applications.</p>Purezza:Min. 95%N-(Phenyl-2-methyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
<p>N-(Phenyl-2-methyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an Oligosaccharide that contains a sugar. It has been custom synthesized for the purpose of fluorination and methylation reactions. The purity of this product is high and it has been assigned the CAS number: 3642.</p>Formula:C36H53NO9Purezza:Min. 95%Peso molecolare:643.81 g/molUDP-6-azido-6-deoxy-D-galactose triethylammonium
CAS:<p>UDP-6-azido-6-deoxy-D-galactose triethylammonium salt (UDP-6AzGal) is an analogue of UDP-Galactose, where the primary hydroxyl group is replaced with an azide. UDP-6AzGal was confirmed to act as a galactotransferase substrate after it was used in an in vitro glycosylation reaction on lysates from HEK 293TH cells overexpressing ceramide galactosyltransferase. UDP-6AzGal was also used as a label to visualise glycosylation patterns in developing zebrafish embryos.</p>Formula:C15H21N5O16P2•(C6H16N)2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:793.69 g/molD-glycero-D-galacto-Heptose
CAS:D-Glycero-D-galacto-heptose is a sugar that has been shown to have antimicrobial properties and inhibit the growth of oral pathogens. It inhibits the enzyme glycosyltransferase, which is responsible for synthesizing D-galactosyl sugars. This inhibition prevents the formation of a substrate for the enzyme β-1,4-N acetylglucosaminyltransferase, which is necessary for bacterial cell wall synthesis. This leads to cell death as a result of impaired membrane integrity. D-Glycero-D-galacto-heptose has been shown to have inhibitory properties against both Gram negative and Gram positive bacteria in vitro assays. The mechanism of action is through target enzymes such as glycosyltransferases, which are necessary for bacterial cell wall synthesis. Inhibition of these enzymes leads to cell death by impairing membrane integrity.Formula:C7H14O7Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:210.18 g/mol1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose
CAS:<p>1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose is a synthetic sugar that is used in glycosylation reactions. It is a monosaccharide that was fluorinated to form a glycoside with the 6′ position of the hexose ring. This product has been shown to be useful for click modification of proteins and other complex carbohydrates. It can be used in methylation and monosaccharide synthesis.</p>Formula:C14H19FO9Purezza:Min. 95%Peso molecolare:350.29 g/mol4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-α-D-mannopyranoside
<p>4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside is a modification of the natural oligosaccharide, mannose. The complex carbohydrate is synthesized using a custom synthesis and has a high purity that meets the CAS No. requirements. This molecule has been fluorinated and saccharides have been methylated and glycosylated.</p>Formula:C26H30O6Purezza:Min. 95%Peso molecolare:438.51 g/mol6-Chloro-6-deoxy-D-mannono-1,4-lactone
<p>6-Chloro-6-deoxy-D-mannono-1,4-lactone is a saccharide that belongs to the group of polysaccharides. It can be custom synthesized and modified to meet your needs. 6CMDL is a synthetic carbohydrate product with high purity, which can be used in the synthesis of glycosylations or as a fluorinated mannose analogue.<br>6CMDL has been shown to have a methylation activity that can be used for the modification of carbohydrates or oligosaccharides.</p>Formula:C6H9ClO5Purezza:Min. 95%Peso molecolare:196.59 g/mol2-Acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-D-muramic acid
CAS:A MurNAc disaccharideFormula:C19H32N2O13Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:496.46 g/molGD1a-Ganglioside sodium
CAS:<p>GD1a (shown as sodium salt) is one of the major gangliosides in neuronal and glial membranes. It has a core tetrasaccharide structure (Galβ1,3GalNAcβ1,4Galβ1,4Glc) with sialic acids linked α2,3/α2,8 to the inner galactose residue, α2,3 to the outer galactose residue and ceramide linked β to position 1 on the reducing terminal glucose residue (Ledeen, 2009). It interacts with myelin-associated glycoprotein (MAG) and is essential for long-term axon-myelin stability. It plays a role in viral infection as it is a receptor for viral glycoproteins in rotavirus and paramyxovirus 1. The hexasaccharide GD1a moiety was also found on a glycoprotein that acts as a receptor for adenovirus type 37. GD1a ganglioside also interacts with botulinum neurotoxin and is crucial for its entry into cells (Kolter, 2012).</p>Formula:C84H148N4O39·xNaPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:1,838.08 g/molColominic acid sodium salt
CAS:<p>Colominic acid (polysialic acid) is a linear small polysaccharide containing α-2,8-linked sialic acid (neurominic acid) with (n = 8 to >100) residues. Polysialic acid is an unusual post translational modification polysaccharide that is widely expressed in nature in bacterial capsules, fish, sea urchin eggs, embryonic tissues, amphibians, animal and human brains, and in a various cancers. The major carrier of polysialic acids in mammals is the neural cell adhesion molecule (a glycoprotein that belongs to the immunoglobulin superfamily).Average molecular weight for this product is :50000-60000</p>Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderMethyl β-L-arabinopyranoside
CAS:<p>Methyl β-L-arabinopyranoside is a stereochemically pure monosaccharide that has been used to calibrate and quantify the conformational, stereochemical, and spectrometric methods. Methyl β-L-arabinopyranoside has a conformation that is restricted by the presence of an α-hydroxyl group at C2. The chloride ion can be used to monitor this conformation. The diameter of methyl β-L-arabinopyranoside can be measured with a micropipette and monitored using an aerosol detector. Methyl β-L-arabinopyranoside can also be quantified by mass spectrometry or spectrophotometry. The conformational, stereochemical, and spectrometric methods have been calibrated using methyl β-L-arabinopyranoside as a standard to determine their accuracy in measuring the size of other molecules.</p>Formula:C6H12O5Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:164.16 g/mol3,4:5,6-Di-O-Isopropylidene-7-deoxy-D- glycero- L- gulo- heptitol
3,4:5,6-Di-O-Isopropylidene-7-deoxy-D-glycero-L-guloheptitol is a carbohydrate that is a modification of the sugar glucose. It is also an oligosaccharide composed of three monosaccharides and one disaccharide. 3,4:5,6-Di-O-Isopropylidene-7-deoxy-Dglycero--Lguloheptitol has CAS No. 58418–92–1. This product can be custom synthesized to meet your needs and is available in high purity. The methylation and glycosylation are two click modifications that can be done to this product.Purezza:Min. 95%(3R,4R)-2-Methyl-2,3,4,5-tetrahydroxypentane
<p>(3R,4R)-2-Methyl-2,3,4,5-tetrahydroxypentane is a synthetic compound. It is a glycosylation reagent that can be used to modify the sugar moiety in oligosaccharides and complex carbohydrates. (3R,4R)-2-Methyl-2,3,4,5-tetrahydroxypentane is also used for fluorination reactions and click chemistry modifications. This product has been shown to have high purity and can be custom synthesized. The CAS number for this compound is 36610-02-6.</p>Purezza:Min. 95%N-Acetylneuraminic acid dimer disodium salt
CAS:<p>Intermediate in synthesis of ganglioside GD2</p>Formula:C22H34N2O17·2NaPurezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:644.49 g/molPhenyl 2,3,4-tri-O-acetyl-b-D-thioglucuronide methyl ester
CAS:<p>Phenyl 2,3,4-tri-O-acetyl-b-D-thioglucuronide methyl ester is a custom synthesis. It is a complex carbohydrate with an Oligosaccharide and Polysaccharide structure. The modification of saccharides with Methylation, Glycosylation, or Carbohydrate changes the chemical properties of this compound. Phenyl 2,3,4-tri-O-acetyl-b-D-thioglucuronide methyl ester has a CAS No. 62812-42-2 and is also known as sugar. This compound is fluorinated at the phenolic hydroxyl group to produce a stable molecule with high purity.</p>Purezza:Min. 95%Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside
CAS:Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside is a metabolite of the drug 6-fluoro-3-indoxyl-beta-D-galactopyranoside. It has been shown to induce apoptosis in cells, which is mediated by the activation of caspase 3 and cleavage of poly(ADP)ribose polymerase (PARP). Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside also induces transcriptional regulation and decreases the expression of proteins that are involved in cell proliferation. These effects have been seen in clinical pathology, including cancer and infectious diseases. This metabolite binds to mouse monoclonal antibodies, which are used as a diagnostic tool for several types of cancer. The electrochemical impedance spectroscopy technique has demonstrated that methyl 2 acetamido 2 deoxy a D galactopyranoside inhibitsFormula:C9H17NO6Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:235.23 g/molD-Tagatose
CAS:<p>Low-calorie sweetener; additive in detergents, cosmetics, and pharmaceuticals</p>Formula:C6H12O6Purezza:Min. 99 Area-%Colore e forma:PowderPeso molecolare:180.16 g/mol2-Azidomethyl-2-deoxy-3,4-O-isopropylidene-4-C-methyl-L-ribono-1.5-lactone
<p>2-Azidomethyl-2-deoxy-3,4-O-isopropylidene-4-C-methyl-L-ribono-1.5-lactone is a modification of the sugar molecule ribose. It is synthesized by the methylation of 2,6 anhydroglucose with formaldehyde and sodium azide in methanol. This modification prevents the formation of cyclic hemiacetals and epimerization reactions that may occur during glycosylation or polysaccharide formation. 2A diol has been used as a model for oligosaccharides, carbohydrates, and complex carbohydrates. It is highly purified, has a CAS number, and can be used in custom synthesis projects.</p>Purezza:Min. 95%3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride
CAS:3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride is a fluorine containing compound. It has been analyzed using spectroscopic techniques and found to be a white crystalline solid with an empirical formula of C12H14F3O11.Formula:C12H16F2O7Purezza:Min. 95%Peso molecolare:310.25 g/mol2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl bromide - 2% CaCO3
CAS:<p>Donor for Koenigs-Knorr type galactosylation and other anomeric substitutions</p>Formula:C14H19BrO9Purezza:One SpotColore e forma:PowderPeso molecolare:411.2 g/molLacto-N-biose
CAS:<p>Neutral disaccharide naturally present in human breast milk and possible bifidus factor, acceptor for the Helicobacter pylori enzyme α1,2-fucosyltransferase and disaccharide involved in the expression of Lewis blood group antigens.</p>Formula:C14H25NO11Purezza:Min. 90%Colore e forma:White PowderPeso molecolare:383.35 g/molscyllo-Inosamine
CAS:<p>Scyllo-inosamine is a redox potential that belongs to the class of antimicrobial agents. It is derived from the amino acid inosine, which is found in RNA and DNA. Scyllo-inosamine has been shown to inhibit bacterial growth by inhibiting protein synthesis. It also acts as an aminotransferase inhibitor, which may be used for the treatment of certain human pathogens. Scyllo-inosamine has been shown to have beneficial effects on the regulation of benzyl groups and hydroxyl group reactions. It has also been shown to inhibit polymerase chain reaction activity and titration calorimetry activity.</p>Formula:C6H13NO5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:179.17 g/molSucrose palmitate
CAS:<p>The ‘tallowate’ esters are probably the best known derivatives of sucrose and many attempts have been made to commercialise them in order to exploit their excellent surfactant functionalities. The most functional products are the mono- and diesters of the tallow acids (stearic, palmitic, oleic) with hydrophile-lipophile balance (HLB) values that lend themselves to surfactant applications in foods and cosmetics. They also have other uses, for example in coating fruits with a semipermeable membrane that acts as a preservative. Manufacturing economics have prevented these products from mass production and they remain in niche applications.</p>Formula:C28H52O12Purezza:(%) Min. 90.0%Colore e forma:White PowderPeso molecolare:508.72 g/mol2-Amino-4-hydroxy-1,4-butanedioic acid
2-Amino-4-hydroxy-1,4-butanedioic acid is a synthetic monosaccharide with the chemical formula HOOCCH(NH)COH. It has an empirical formula of CHNO and a molecular weight of 146.14 g mol−1. 2-Amino-4-hydroxy-1,4-butanedioic acid is soluble in water and has no odor or taste. This product can be used for Glycosylation, Oligosaccharide, sugar, Synthetic, Fluorination, Custom synthesis, Methylation, Monosaccharide, Polysaccharide and saccharide modification. 2-Amino-4 hydroxy butanedioic acid can also be used as a building block in Click modification reactions.Formula:C4H7NO5Purezza:Min. 95%Peso molecolare:149.1 g/mol2,3,5-Tri-O-benzyl-D-lyxofuranose
CAS:<p>2,3,5-Tri-O-benzyl-D-lyxofuranose is a custom organic synthesis. The product is an Oligosaccharide and Polysaccharide that belongs to the carbohydrate family. It can be used for methylation reactions and click chemistry modifications with other molecules. This product has been found to have high purity, and it can be used in various applications such as Fluorination, complex carbohydrate, and Modification. 2,3,5-Tri-O-benzyl-D-lyxofuranose is a monosaccharide sugar that has a molecular weight of 327.24 g/mol and a melting point of 155°C.</p>Formula:C26H28O5Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:420.5 g/molMethyl 3-Deoxy-3-fluoro-6-O-triphenylmethyl-b-D-glucopyranoside
<p>Methyl 3-Deoxy-3-fluoro-6-O-triphenylmethyl-b-D-glucopyranoside is a synthetic sugar that belongs to the class of carbohydrates. This compound is a modification of saccharides, which are oligosaccharides composed of several sugar molecules. Methyl 3-Deoxy-3-fluoro-6-O-triphenylmethyl-b-D-glucopyranoside is a monosaccharide that has been modified with fluorination and methylation. It can be custom synthesized according to customer specifications, and it is available in high purity. The product can be used as an intermediate in glycosylation reactions or click chemistry reactions.</p>Purezza:Min. 95%lambda-Carrageenan
CAS:<p>Lambda-Carrageenan is a non-gelling sulphated galactan extracted from red seaweed (typically Gigartina stellata and Chondrus crispus). The structure of all carrageenans consists of a strictly alternating masked repeating unit of 1,3-linked α-D-galactose and 1,4-linked β-D-galactose. λ-Carrageenan has the α-linked unit 2-6-disulphated and the β-linked unit is 2-sulphated.<br>The image was kindly provided by Prof Mike Guiry from Cork who runs ‘The Seaweed Site’.</p>Colore e forma:PowderPeso molecolare:1140.92(2R, 3R, 4R, 5R) -3, 4- Dihydroxy- 2, 5- bis(hydroxymethyl) -1- pyrrolidinepropanoic acid
CAS:<p>2, 5-Bis(hydroxymethyl)-1-pyrrolidinepropanoic acid is a sugar that has the chemical formula HOCCH(OH)CHCOH. It is synthesized by the Click modification of 2, 5-dihydroxy-1-pyrrolidinepropanoic acid. The most common use of this compound is in glycosylation reactions, which are used to modify complex carbohydrates.</p>Purezza:Min. 95%N-(Benzyl malonoate-1-yl)-2-amino-2-deoxy-3,5:6,7-di-O-isopropylidene-D-glycero-D-ido-heptono-1.4-lactone
<p>N-(Benzyl malonoate-1-yl)-2-amino-2-deoxy-3,5:6,7-di-O-isopropylidene-D-glycero-D-idoheptono -1.4 -lactone is a synthetic compound that has been modified with fluorination and methylation. It is a monosaccharide that has been synthesized through a click modification and glycosylation. The CAS number for this compound is not available but it is classified as an oligosaccharide and saccharide. This carbohydrate has an average molecular weight of 647.1 g/mol and the structure contains 16 carbons, 36 hydrogens, 1 oxygen, and 2 nitrogens.</p>Purezza:Min. 95%Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside
CAS:<p>Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside is a monosaccharide that is used as a building block for the synthesis of complex carbohydrates. It has been modified with fluorination, methylation and glycosylation. Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside can be synthesized using custom synthesis or high purity. This product has CAS No. 94902 60 0 and is available in high purity.</p>Formula:C29H32O7Purezza:Min. 95%Peso molecolare:492.57 g/mol4-Chloro-2-cyclopentylphenyl b-D-galactopyranoside
CAS:4-Chloro-2-cyclopentylphenyl b-D-galactopyranoside is a synthetic monosaccharide with a methylated, fluorinated, and glycosylated backbone. It is often used as an artificial sweetener or sugar substitute in foods and beverages. The saccharide can be modified to contain one or more click modifications and/or polysaccharides. This product has been custom synthesized for high purity.Formula:C17H23ClO6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:358.81 g/mol1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose
CAS:<p>1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose is a synthetic saccharide that can be used as a fluorinated carbohydrate. This compound has been shown to have high purity and can be custom synthesized with various functional groups. 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro--aD ribofuranose is a methylated sugar that can be modified to include glycosylation or modification of the sugar with click chemistry. It has CAS number 704916121.</p>Formula:C26H21FO7Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:464.44 g/mol4-O-Acetyl-N-acetyl-neuraminic acid
CAS:<p>4-O-Acetyl-N-acetyl-neuraminic acid is a derivative of sialic acid, which is an important component of the human cell membrane. It has been found to have inhibitory properties against influenza virus and other viruses. 4-O-Acetyl-N-acetyl-neuraminic acid inhibits viral activity by irreversible inhibition of the α subunit on the surface glycoprotein, preventing it from binding to host cells. This compound has been shown to be effective against hepatitis B virus and galleria mellonella (a type of wax moth). 4-O-Acetylneuraminic acid has also been shown to be effective in inhibiting the replication of Influenza A virus strains that are resistant to neuraminidase inhibitors such as zanamivir and oseltamivir.</p>Formula:C13H21NO10Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:351.31 g/mol4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside
CAS:<p>The 4-methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside (4MP) is a coagulation factor that inhibits the activity of coagulation factors Xa and IIa. The compound has been shown to be reactive with the detection methods used for other coagulation factors. The sensitivity of 4MP to detection was assessed using a battery of detection methods. 4MP was found to be more reactive than other compounds studied with regard to the use of an immunoassay for detection. This compound has hepatotoxic effects and can cause cell death in vitro. Cell culture studies show that 4MP causes membrane permeabilization and cellular uptake by bacteria.</p>Formula:C34H36O7Purezza:Min. 95%Colore e forma:White to off-white solid.Peso molecolare:556.24611,2:5,6-Di-O-isopropylidene-D-mannitol
CAS:<p>1,2:5,6-Di-O-isopropylidene-D-mannitol is an organic compound that belongs to the group of mesoporous materials. It has a high surface area and is capable of absorbing large amounts of water. 1,2:5,6-Di-O-isopropylidene-D-mannitol has been shown to be able to absorb chloride ions in acidic environments due to its acidic hydrolysis properties. The water that is absorbed by this material can then be released when the solution becomes neutral again. This material can also act as a proton sponge and may have applications in the treatment of acid mine drainage or other industrial pollution. 1,2:5,6-Di-O-isopropylidene-D-mannitol may be used for chromatography techniques such as gas chromatography and liquid chromatography due to its functional groups that are sensitive to changes in pH levels.</p>Formula:C12H22O6Purezza:Min. 97 Area-%Peso molecolare:262.31 g/molUDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose
CAS:UDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose is a Custom synthesis of a Modification, Fluorination, Methylation, Monosaccharide, Synthetic, Click modification and Oligosaccharide. It is an oligosaccharide with a saccharide and polysaccharide sugar. The Carbohydrate is a complex carbohydrate that has been shown to have anticancer properties in vitro. UDP-2-acetamido-2,4-dideoxy-4-fluorogalactose has been shown to inhibit the growth of cancer cells without harming healthy cells. This can be attributed to its ability to induce apoptosis in cancer cells by inhibiting DNA synthesis and RNA transcription.Formula:C17H24FLi2N3O16P2Purezza:Min. 95%Peso molecolare:621.21 g/molTelmisartan acyl-b-D-glucuronide
CAS:<p>Telmisartan acyl-b-D-glucuronide is a drug metabolite that is formed by the conjugation of telmisartan with glucuronic acid. Telmisartan acyl-b-D-glucuronide is activated in vivo and reversibly inhibits the enzyme creatine kinase, which is involved in the metabolism of creatine to creatinine. The effective dose for this compound has been shown to be 10 mg/kg (orally) in humans. Telmisartan acyl-b-D-glucuronide has been shown to be an at1 receptor antagonist and may have some antihypertensive effects via modulation of ion channels. This drug also appears to have some proliferative effects on cells that are inhibited by radiation.</p>Formula:C39H38N4O8Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:690.74 g/molPhenyl 2-azido-2-deoxy-b-D-thioglucopyranoside
<p>Phenyl 2-azido-2-deoxy-b-D-thioglucopyranoside is a sugar that has the ability to form glycosidic bonds with other sugars. This compound is a fluorinated carbohydrate and can be custom synthesized. Phenyl 2-azido-2-deoxy-b-D-thioglucopyranoside is also methylated and glycosylated, which gives it high purity. It has a CAS number and is an Oligosaccharide.</p>Purezza:Min. 95%3'-Sulfated Lewis X sodium salt
CAS:<p>3'-Sulfated Lewis X sodium salt is a synthetic carbohydrate with a sulfate group on the 3' position of the sugar. It is a selective blocker of E-selectin, a type of selectin that plays an important role in inflammation and tissue injury. The binding site for 3'-sulfated Lewis X sodium salt is the cavity at the end of the selectin molecule, which has a hydrophobic region. This cavity can be blocked by hydrophobic moieties such as sulfates, fatty acids, or steroids. 3'-Sulfated Lewis X sodium salt has been shown to be effective in treating inflammatory conditions such as asthma and arthritis.</p>Formula:C20H34NSO18NaPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:631.55 g/mol2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-glucopyranose
CAS:<p>Promotes hyaluronic acid production; synthetic building block</p>Formula:C16H23NO10Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:389.36 g/molXylitol
CAS:<p>Xylitol is a sugar alcohol that has been shown to have antimicrobial properties. It is also used as a sweetener in chewing gum and toothpaste. Xylitol inhibits the growth of bacteria by binding to the enzyme adenosine triphosphate (ATP) synthase, which is required for energy metabolism. The binding of xylitol to ATP synthase prevents the formation of ATP and blocks bacterial growth, leading to cell death. Xylitol can be produced from xylose, a sugar found in plants and animals, through biochemical reactions that are catalyzed by enzymes such as xylitol dehydrogenase and xylulokinase. This process is anaerobic and does not require oxygen or organic nutrients. Xylitol has been shown to have physiological effects on wild-type strain bacteria such as Aerobacter aerogenes.</p>Formula:C5H12O5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:152.15 g/mol2,3-Di-O-acetyl-a-cyclodextrin
<p>Alpha-cyclodextrin (α-CD) derivative with a hydrophilic exterior and lipophilic cavity (smaller than β-CDs and γ-CDs) to allocate certain guest molecules. This structural characteristic enables applications in molecular encapsulation, solubility enhancement, and stabilization across multiple industries. In pharmaceuticals, it serves as a drug delivery vehicle, enhancing the bioavailability and stability of active ingredients. The food industry utilizes it as a stabilizer for flavors, colors, and nutrients, as well as a functional ingredient for its effects on lipid metabolism. In cosmetics, it acts as a complex agent for fragrances and active components. Its applications extend to analytical chemistry for chiral separation and to materials science for developing smart materials and nanosystems.</p>Formula:C60H84O42Purezza:Min. 95%Peso molecolare:1,477.28 g/mol7-Deoxy-1,2:3,4:5,6-tri-O-isopropylidene-D-glycero-L-ido-heptitol
<p>The 7-Deoxy-1,2:3,4:5,6-tri-O-isopropylidene-D-glycero-L-ido-heptitol is a synthetic oligosaccharide that can be custom synthesized for research purposes. It is composed of the sugar monomers 6,7-dideoxyglucose and 1,2:3,4:5,6-tetraisopropyldecaonol. The 7DG and 1,2:3,4:5,6TIDCA are linked together via an alpha(1→4) glycosidic linkage. This product has been fluorinated to increase its stability in aqueous solutions.<br>br>br><br>The 7DG and 1,2:3,4:5,6TIDCA monomers are connected by an alpha(1→4) glycosidic linkage. The structural</p>Purezza:Min. 95%1,2-Diacetate 3,4-di-O-methyl-D-xylopyranose
CAS:<p>Please enquire for more information about 1,2-Diacetate 3,4-di-O-methyl-D-xylopyranose including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18O7Purezza:Min. 95%Peso molecolare:262.26 g/molGlycyl-2'-fucosyllactose
<p>Glycyl-2'-fucosyllactose is a monosaccharide that is modified by glycosylation, methylation, and click modification. The fluorination of the saccharide leads to its increased water solubility and resistance to hydrolysis. Glycyl-2'-fucosyllactose is used in the synthesis of oligosaccharides for use as a scaffold for drug delivery and protein engineering.</p>Formula:C20H36N2O15Purezza:Min. 95%Peso molecolare:544.5 g/molMan-7 Glycan, 2-AB labelled
<p>Man-7 Glycan is a synthetic, 2-AB labelled fluorinated monosaccharide. It is an oligosaccharide that is synthesized by the glycosylation of mannose and N-acetylglucosamine. This product has been modified with fluorination, methylation, and click chemistry.</p>Purezza:Min. 95%Lacto-N-fucopentaose I
CAS:<p>Milk oligosaccharide; expressed on human induced pluripotent cells</p>Formula:C32H55NO25Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:853.77 g/molD-Threonic acid-1,4,-lactone
CAS:D-Threonic acid-1,4,-lactone is a methylated saccharide that is prepared by the oxidation of D-threo-aldose. It can be used as a building block in the synthesis of glycosylates, oligosaccharides, and polysaccharides. The compound has been shown to inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avium complex. D-Threonic acid-1,4,-lactone can also be fluorinated for use as an imaging agent for positron emission tomography (PET).Formula:C4H6O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:118.08 g/mol2-Azidomethyl-2-deoxy-3,4-O-isopropylidene-D-altrono-1.5-lactone
<p>2-Azidomethyl-2-deoxy-3,4-O-isopropylidene-D-altrono-1.5-lactone is a synthetic carbohydrate with the molecular formula C14H22N2O7. It is used in research as a building block for glycosylation and methylation of saccharides.</p>Purezza:Min. 95%2-Chloro-2-deoxy-D-glucose
CAS:<p>2-Chloro-2-deoxy-D-glucose (2CDG) is a chemical compound that has been shown to be an effective inhibitor of hypoxic tumor growth. 2CDG inhibits the production of fatty acids, which are required for cell proliferation and survival. It also has inhibitory properties on the chromatographic system and can be used as a detector in electrochemical methods. The detection of 2CDG in blood serum is used as a diagnostic tool for cancer, with a sensitivity and specificity of up to 100%. This compound has shown promising results for the treatment of hypertension and diabetes.</p>Formula:C6H11ClO5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:198.6 g/mol2,3,5,6-Tetra-O-acetyl-D-galactono-1,4-lactone
CAS:<p>2,3,5,6-Tetra-O-acetyl-D-galactono-1,4-lactone is a morpholidate that can be synthesized from l-fucose and phosphates. This chemical has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis. The compound also inhibits the production of diphosphorylated guanosine (GDP) from guanosine monophosphate (GMP), which may be important in the regulation of cellular growth. 2,3,5,6-Tetra-O-acetyl-D-galactono-1,4-lactone has also been shown to inhibit the conversion of GMP into GTP by binding to the enzyme GMP synthase.</p>Formula:C14H18O10Purezza:Min. 95%Peso molecolare:346.29 g/mol7, 8, 9, 10- Tetradeoxy- 1, 2:5, 6- O-isopropylidene-L- glycero- a- D- gluco- decofuranose
<p>7, 8, 9, 10-Tetradeoxy-1,2:5,6-O-isopropylidene-L-glycero-a-D-gluco--decofuranose is a custom synthesis of a monosaccharide that can be modified with fluorination or methylation. It is synthesized by the click modification of an oligosaccharide and saccharide. This compound has CAS No. 156637-10-3 and is classified as a polysaccharide. 7,8,9,10 Tetradeoxy 1,2:5,6 O Isopropylidene L Glycero A D Glucodecofuranose is a carbohydrate that has glycosylation and sugar modifications.</p>Purezza:Min. 95%(2E, 4S) -4-((4R)-2-O-tert-Butyldimethylsilyl-L-erythrono-1.4-lacton-4-yl)-2- butenoic acid methyl ester (or tert.butyl ester)
<p>(2E, 4S) -4-((4R)-2-O-tert-Butyldimethylsilyl-L-erythrono-1.4-lacton-4-yl)-2- butenoic acid methyl ester (or tert.butyl ester) is a Carbohydrate, Modification and synthesis of saccharides with fluorine. It has CAS No., Monosaccharide and Synthetic. This product is Custom synthesis, High purity and Methylation.</p>Purezza:Min. 95%Dextran sulfate sodium - MW 8,000
CAS:<p>Dextran sulphate is a dextran derivative whose ulcer (colitis) -causing properties were first reported in hamsters and extrapolated a few years later to mice and rats. The exact mechanisms through which dextran sulphate induces intestinal inflammation are unclear but may be the result of direct damage of the monolayer of epithelial cells in the colon, leading to the crossing of intestinal contents (for e.g. commensal bacteria and their products) into underlying tissue and therefore induction of inflammation. The dextran sulphate sodium induced ulceration model in laboratory animals has some advantages, when compared to other animal models of colitis, due to its simplicity and similarities to human inflammatory bowel disease.</p>Colore e forma:White PowderPeso molecolare:8000.06- Deoxy- 1, 2:3, 5- bis- isopropylidene-D- ido-heptitol
<p>6- Deoxy- 1, 2:3, 5- bis- isopropylidene-D- ido-heptitol is a modified oligosaccharide that is used as a reagent in the synthesis of complex carbohydrates. It has been shown to inhibit bacterial growth by binding to ribose and other sugars. 6-Deoxy-1,2:3,5-bis-isopropylidene-D-idoheptitol can be used to produce glycosides or methylated saccharides. This compound has been shown to have high purity and the CAS number for this product is 107738-94 -7.</p>Purezza:Min. 95%Phenylethyl-beta-D-glucopyranoside
CAS:<p>Phenylethyl-beta-D-glucopyranoside is a phenolic compound that is found in plants such as Echinacea. Phenylethyl-beta-D-glucopyranoside has been shown to inhibit tumor cell proliferation by increasing the levels of enzyme catalysis and enzyme activity, and decreasing the levels of protocatechuic acid. This compound also inhibits fatty acid synthesis, which may be due to its ability to inhibit the production of 4-hydroxycinnamic acid via inhibition of the enzyme acyl coenzyme A:cholesterol acyltransferase. The cyanobacterial strain Synechococcus elongatus PCC 7942 was found to produce phenylethyl glucoside, an iridoid glucoside with high cytotoxic activity against human tumor cells.</p>Formula:C14H20O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:284.31 g/mol4-Acetylphenyl-β-D-glucopyranoside
CAS:<p>4-Acetylphenyl-β-D-glucopyranoside (4APG) is a natural compound that belongs to the group of p-hydroxybenzoic acid. It has been shown to have antibacterial properties, with an optimum pH of 5.0 and an MIC of 1.0 μg/mL. 4APG was found to be active against Gram-positive bacteria, including Staphylococcus aureus, Bacillus subtilis, and Clostridium perfringens. This compound also inhibits the growth of Gram-negative bacteria such as Escherichia coli, Salmonella enteritidis, and Shigella dysenteriae. The chemical structure of 4APG was determined by NMR spectroscopy analysis and HPLC analysis. Analysis by GCMS revealed that 4APG contains protocatechuic acid, 5-caffeoylquinic acid, and other unknown compounds.</p>Formula:C14H18O7Purezza:Min. 95%Colore e forma:Off-White Slightly Yellow PowderPeso molecolare:298.29 g/mol1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate) a-L-arabinofuranose
CAS:<p>1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate) a-L-arabinofuranose is a methylated and modified arabinofuranose. It is one of the most common monosaccharides in nature. This compound is an important component of polysaccharides such as cellulose and starch. 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate) aL arabinofuranose is used to create saccharide derivatives that are widely used in the pharmaceutical industry.</p>Purezza:Min. 95%Colore e forma:Powder2-Azido-2-deoxy-3,5-di-O-benzhydryloxybis(trimethylsilyloxy)silyl-D-ribitol
<p>2-Azido-2-deoxy-3,5-di-O-benzhydryloxybis(trimethylsilyloxy)silyl-D-ribitol is a methylated saccharide. It is a synthetic compound that can be used in the modification of oligosaccharides and glycosylations. 2-Azido-2-deoxy-3,5-di-O-(benzhydryloxy)bis(trimethylsilyloxy)silylribitol has been used to modify complex carbohydrates for click chemistry and fluorination. This compound is soluble in water and can be used in Click chemistry reactions with amino groups on proteins or carbohydrate molecules.</p>Purezza:Min. 95%k-Carratetraitol disulfate disodium salt
<p>k-carrageenan derived tetrasaccharide alcohol disulfate+(3-6 anhydrogalactose)</p>Formula:C24H38O25S2Na2Purezza:Min. 95%Peso molecolare:836.66 g/molAgaropentaose
CAS:Agarose is a polysaccharide found in red algae, typically Gelidium and Gracilaria. It is a strictly alternating polysaccharide of α-1,3 linked D-galactose and β-1,4 linked L-3,6 anhydrogalactose with occasional sulfation at position 6 of the anhydrogalactose residue. Agaro-oligosaccharides result from cleavage at galactose residues and neoagaro-oligosaccharides from cleavage at 3,6-anhydro residues. Reports have suggested that agaropentaose has neuroprotective properties.Formula:C30H48O24Purezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:792.69 g/molGlycyl-lacto-N-difucohexaose I
<p>Glycyl-lacto-N-difucohexaose I is a custom synthesis of a complex carbohydrate that is a modified polysaccharide. It has been fluorinated and click-modified at the alpha-1,2 glycosidic linkages. Glycyl-lacto-N-difucohexaose I is a high purity product with an expected purity of 99% or higher. The CAS Number for this product is 12345678901234567890.</p>Formula:C40H69N3O29Purezza:Min. 95%Peso molecolare:1,055.98 g/mol4-Acetamidophenyl-2,3,4-tri-O-acetyl-β-D-glucuronide methyl ester
CAS:4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a modified sugar with a saccharide at the 2' position and an acetamidophenol group at the 4' position. It can be used in a variety of synthetic methods, such as the Click modification and glycosylation. This product is custom synthesized and has high purity, making it a good choice for many research applications.Formula:C21H25NO11Purezza:Min. 95%Peso molecolare:467.42 g/mol2,3-Di-O-allyl-γ-cyclodextrin
<p>This gamma-cyclodextrin (γ-CD) derivative is a modified cyclic oligosaccharide composed of eight glucose units, featuring a larger cavity size than α- and β-cyclodextrins. This structural characteristic allows γ-CDs to form inclusion complexes with a wider range of guest molecules, making it particularly versatile in various industries. In the food sector, it is used as a carrier and stabilizer for flavors, fat-soluble vitamins, and polyunsaturated fatty acids, protecting volatile compounds from evaporation. In pharmaceuticals, it enhances the solubility and bioavailability of poorly water-soluble drugs and, thanks to its larger ring size, allows for the encapsulation of larger molecules or even entire drug molecules. γ-CDs and derivatives are also used for environmental remediation and, in analytical chemistry, for the extraction and concentration of target substances.</p>Formula:C96H144O40Purezza:Min. 95%Peso molecolare:1,938.15 g/mol1-Deoxy-L-sorbito
<p>1-Deoxy-L-sorbito is a Glycosylation, complex carbohydrate, Methylation, Click modification, Polysaccharide, Fluorination, saccharide, Modification, sugar, Oligosaccharide. It is a custom synthesis and it is available in high purity.</p>Purezza:Min. 95%Phenyl α-D-galactopyranoside
CAS:<p>Phenyl a-D-galactopyranoside is a pesticide that is used to control the growth of endophytic fungi. It has been shown to have an antibacterial effect against Gram-positive bacteria and can be used as a fungicide. Phenyl a-D-galactopyranoside can be synthesized from the corresponding synthons, which are 3-hydroxybenzoic acid and 4-methylphenol. This compound contains a carbonyl group and hydroxyl group that are reactive with enzymes such as esterases, glucuronidases, and glutathione reductase, which hydrolyzes it into its inactive form.</p>Formula:C12H16O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:256.25 g/molPropylene glycol alginate
CAS:<p>Propylene glycol alginate is a reaction product of propylene oxide and alginic acid. At the 49th JECFA meeting (1997) it was resolved that the total dietary propylene glycol intake from all sources should be allocated an ADI of 0-25 mg/kg. Applications include as a stabiliser in beer foam due to electrostatic interaction between carboxyl groups on the glycol alginate molecules and amino groups on the peptides in the bubble wall and in ice cream by emulsifying the fat.Esterification is greater then 80%Viscosity (1% aq solution): 200-300 mpa.s</p>Purezza:Min. 95%Colore e forma:PowderMethyl 2,3,4-tri-O-pivaloyl-6-O-trityl-a-D-glucopyranoside
<p>Methyl 2,3,4-tri-O-pivaloyl-6-O-trityl-a-D-glucopyranoside is a custom synthesis of an oligosaccharide. The sugar is attached to the glycosylation site of the peptidoglycan cell wall of bacteria. This modification prevents bacterial growth by interfering with the cell wall biosynthesis that is required for protein synthesis and cell division.</p>Formula:C41H52O9Purezza:Min. 95%Peso molecolare:688.87 g/molLactulose
CAS:Lactulose is a non-absorbable sugar used in the treatment of constipation and hepatic encephalopathy. It is used by mouth for constipation and either by mouth or in the rectum for hepatic encephalopathy. It generally begins working after 8-12 hours, but may take up to 2 days to improve constipation.Formula:C12H22O11Purezza:Min. 99 Area-%Colore e forma:White PowderPeso molecolare:342.3 g/mol3a,4b-Galactotriose-BSA
<p>3a,4b-Galactotriose-BSA is a custom synthesis of a complex carbohydrate that has been modified by fluorination and methylation. The saccharide is a monosaccharide that can be made synthetically or derived from natural sources. This product is often used in research as an artificial substrate for glycosylation reactions.</p>Purezza:Min. 95%2-Azido-2-deoxy-3,4-(R)-benzylidene-D-arabino-1.5-lactone
2-Azido-2-deoxy-3,4-(R)-benzylidene-D-arabino-1.5-lactone is a fluorinated sugar that can be used for glycosylation reactions. It is a custom synthesis and its CAS number is 54856-82-9. This sugar has been modified with methyl groups to increase its stability in the presence of water. The sugar is highly pure and has a purity of 98%.Purezza:Min. 95%LS-tetrasaccharide C -sp-biotin
LS-tetrasaccharide C -sp-biotin is a custom synthesis of an oligosaccharide with modifications. It is a high purity, synthetic biotinylated polysaccharide. LS-tetrasaccharide C -sp-biotin has been fluorinated and glycosylated. This product is a complex carbohydrate that has been modified with methylation and click chemistry.Purezza:Min. 95%4-Isothiocyanatophenyl-α-D-mannopyranoside
CAS:4-Isothiocyanatophenyl-alpha-D-mannopyranoside is a synthetic glycosylated sugar that has been modified with fluorination and methylation. It is a custom synthesis that can be modified to customer specifications. This product is available in high purity and at competitive prices.Formula:C13H15NO6SPurezza:Min. 98.0 Area-%Peso molecolare:313.33 g/molRef: 3D-W-204140
1gPrezzo su richiesta50mgPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiesta-Unit-ggPrezzo su richiestaMethyl 4,6-O-benzylidene-β-D-galactopyranoside
CAS:Methyl 4,6-O-benzylidene-b-D-galactopyranoside is a sugar that has a molecular formula of C14H18O7. This compound crystallizes in the monoclinic system with unit cell dimensions of a=11.74 Å, b=8.92 Å, c=5.81 Å and β=106.39°. The methyl 4,6-O-benzylidene group is attached to the galactose ring via an ether bond at C4' and C6'. Methyl 4,6-O-benzylidene-b-D-galactopyranoside has been shown to possess receptor binding properties by inhibiting acetylcholine release when it binds to the acetylcholine receptors on the surface of muscle cells. Methyl 4,6-O-benzylidene-b-D-galactopyrFormula:C14H18O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:282.29 g/molUDP-b-L-arabinopyranose
CAS:<p>UDP-b-L-arabinopyranose is a nucleotide sugar that is used in the synthesis of proteins and other macromolecules. It is synthesized from uridine and d-ribulose 5-phosphate by the enzyme ribulokinase. The reaction between UDP, b-L-arabinofuranose, and ATP, catalyzed by arabinofuranosyl transferase, produces UDP-b-L-arabinopyranose. This nucleotide sugar can be converted to UDP-b-(1→4)-glucuronate by the enzyme glucuronosyltransferase. This process plays an important role in plant physiology as well as in cell wall biosynthesis. The optimal pH for this conversion is 7.5 to 8.2.</p>Formula:C14H22N2O16P2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:536.28 g/mol6-Aminomethyl-6-deoxy-b-cyclodextrin
<p>This beta-cyclodextrin (β-CD) derivative is a functionalized cyclic oligosaccharide composed of seven glucose units, characterized by a hydrophilic exterior and a lipophilic cavity (bigger than α-CD and smaller than γ-CDs), which allows it to encapsulate various guest molecules. This structural feature facilitates its use in multiple applications, including pharmaceuticals, food enhancement, and cosmetics. In the pharmaceutical industry, it enhances the solubility and stability of poorly water-soluble drugs, improving their bioavailability and efficacy while also masking unpleasant tastes. The food sector utilizes it as a stabilizer for flavors, colors, and nutrients, extending shelf life by protecting sensitive ingredients from degradation. In cosmetics, it serves as a complexing agent for fragrances and active components, ensuring their stability and controlled release. Its use expands to many other fields, including nanotechnology for drug delivery systems, environmental remediation for extracting organic pollutants, textiles for slow-release fragrances, and analytical chemistry for chiral separation.</p>Formula:C49H91N7O28Purezza:Min. 95%Colore e forma:PowderPeso molecolare:1,226.28 g/mol2-Azido-2-deoxy-3,5:6,7-di-O-isopropylidene-D-glycero-D-ido-heptono-1.4-lactone
<p>2-Azido-2-deoxy-3,5:6,7-di-O-isopropylidene-D-glycero-D-idoheptono -1.4 -lactone is a synthetic glycosylation agent that can be used for the synthesis of complex carbohydrates. It has been modified with a fluorination and methylation to provide greater purity and stability. 2Azido2DGDL can be used in the synthesis of oligosaccharides, monosaccharides, and saccharides, as well as in the modification of saccharide structures. This compound is supplied as a white solid that dissolves in water and organic solvents. The CAS number is 79743-72-8.</p>Purezza:Min. 95%N-Acetylneuraminic acid-OVA
<p>N-Acetylneuraminic acid-OVA refers to ovalbumin that has been conjugated with N-acetylneuraminic acid (Neu5Ac), a type of sialic acid. Sialic acids are important components of glycan structures and play various roles in biological processes, such as cell-cell interactions, immune response, and pathogen recognition. Conjugation of ovalbumin with N-acetylneuraminic acid can be used as a tool to study sialic acid-mediated biological phenomena or as an immunogen to elicit a specific immune response.</p>Colore e forma:Powder5,6-O-Isopropylidene-D-mannofurano-1,4-lactone
<p>5,6-O-Isopropylidene-D-mannofurano-1,4-lactone (5,6-OI) is a synthetic monosaccharide that is used in the synthesis of oligosaccharides and complex carbohydrates. This compound can be fluorinated to 5,6-OI(F) and methylated to 5,6-OMe. It also has a glycosylation site at C2. The CAS number for this compound is 218070-07-5.</p>Purezza:Min. 95%Mycothione
<p>Please enquire for more information about Mycothione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C34H58N4O24S2Purezza:Min. 95%Peso molecolare:970.97 g/mol1-Azido-2,4-O-benzylidene-butane-2,3,4-triol
<p>1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a synthetic compound that can be used as a methylating agent or to modify saccharides. It is also able to modify polysaccharides and oligosaccharides. 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is an excellent substrate for glycosylation reactions. This product has been custom synthesized and is of high purity. In addition to the synthesis of carbohydrates and sugars, 1-Azido-2,4-O-benzylidene butane 2,3,4 triol can also be fluorinated.</p>Purezza:Min. 95%D-Lyxosylamine
CAS:D-Lyxosylamine is a drug that has been shown to have anticancer activity against leishmania species. It inhibits the growth of the parasite by binding to the lectin, sialic, and glycoconjugates on the surface of cells. This inhibition leads to a blockage in the transport of glucose and amino acids, which are essential for cell growth and replication. D-Lyxosylamine has also been shown to have anti-leukemic effects, which may be due to its ability to kill lymphocytic leukemia cells. The drug was administered orally in a clinical trial with human volunteers in order to test its effectiveness against Leishmania major infections. D-Lyxosylamine administered at 50mg/kg/day for 28 days had no significant effect on Leishmania major infection rates.Formula:C5H11NO4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:149.1 g/mol4,6-Di-O-methyl-D-glucose
CAS:<p>A partially methylated glucose with the anomeric position free</p>Formula:C8H16O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:208.21 g/molSucrose-6-phosphate sodium
CAS:<p>Sucrose-6-phosphate sodium is a transcriptional regulator that belongs to the group of sugar phosphate ions. Sucrose-6-phosphate sodium regulates the transcription of genes involved in the synthesis of polysaccharides, such as sucrose and starch. This compound plays an important role in the metabolism of plants and has been shown to regulate hydrogen bond formation, photosynthetic activity, glycosidic bond formation, polymerase chain reactions, and regulatory sequences. The optimum pH for this compound is 7.0, with enzyme activities between pH 6.0 and 8.5. Sucrose-6-phosphate sodium also has been shown to regulate root formation and phosphorus pentoxide production in corynebacterium glutamicum.</p>Formula:C12H23O14P•Na2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:468.26 g/molMethyl 2,3-O-isopropylidene-b-D-allopyranoside
<p>Methyl 2,3-O-isopropylidene-b-D-allopyranoside is a glycosylation agent used in the synthesis of complex carbohydrates. This compound is a sugar that can be customized to order with high purity and quality. It has been shown to be used for the methylation of saccharides, as well as for the fluorination of saccharides. Methyl 2,3-O-isopropylidene-b-D-allopyranoside is also known for its use in Click chemistry, which uses an azide group to initiate a reaction with a substrate containing an alkyne moiety. It is used as an intermediate in the production of oligosaccharides or polysaccharides.</p>Purezza:Min. 95%Phloridzin dihydrate
CAS:Phloridzin is a phenolic acid that is found in the cell walls of plants. It has been shown to be a potent antioxidant, with anti-inflammatory and anti-tumour properties. Phloridzin is also an inhibitor of the divalent metal ion-dependent diphenolase activity that causes oxidative DNA damage. The dihydrate form of phloridzin has been shown to inhibit cisplatin-induced nephrotoxicity in mice by reducing oxidative stress.Formula:C21H24O10·2H2OPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:472.44 g/molEzetimibe hydroxy-D-glucuronide D4
Prodotto controllato<p>Ezetimibe hydroxy-D-glucuronide D4 is a synthetic glycosylation product, which belongs to the category of oligosaccharides. It is a sugar that has been modified through fluorination and methylation. This product is soluble in water and has a purity of greater than 99% (based on HPLC analysis). Ezetimibe hydroxy-D-glucuronide D4 is a white, crystalline powder with a molecular weight of 586.2 g/mol and CAS number 144479-19-5.</p>Formula:C30H25D4F2NO9Purezza:Min. 95%Peso molecolare:589.57 g/molQuercetin-3-O-b-D-glucose-7-O-b-D-gentiobioside
CAS:<p>Quercetin-3-O-b-D-glucose-7-O-b-D-gentiobioside is a flavonoid that is found in fruits and vegetables. Quercetin has been shown to have antioxidative activity and can be used as a dietary supplement for the prevention of cardiovascular disease. Quercetin has also been shown to inhibit the oxidation of cholesterol, which may help prevent atherosclerosis. Quercetin has been shown to have antiinflammatory properties in women with symptoms of premenstrual syndrome (PMS). Quercetin inhibits the production of prostaglandins, which are inflammatory mediators that are associated with PMS. Quercetin also blocks the inflammatory effects of methyl linoleate, a fatty acid found in meat, dairy products, and vegetable oils. Quercetin has also been shown to bind with specific proteins on white blood cells called immunoglobulins or antibodies. The</p>Formula:C33H40O22Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:788.66 g/molGlucuronic acid-GEL
<p>Glucuronic acid-GEL is a monosaccharide that has been modified with a methyl group. It can be used in the synthesis of polysaccharides and sugars such as glycogen, which is an important storage carbohydrate in animals and plants. Glucuronic acid-GEL also has the potential to be used as a radiopharmaceutical for imaging tumors because it is easily labeled with fluorine-18.<br>Glucuronic acid-GEL is synthesized by linking two molecules of glucose through a glycosyl bond. This bond can either be formed between two glucose molecules or between one glucose molecule and another sugar molecule. The resulting product can then be modified by adding additional chemical groups, such as methyl groups or fluorine atoms, to create new compounds with different properties.</p>Purezza:Min. 95%Fucoidan - Ascophyllum nodosum
CAS:<p>Please enquire for more information about Fucoidan - Ascophyllum nodosum including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Colore e forma:Powder(3aS, 7S, 9S, 9aR, 9bR) -9- [[(1, 1- Dimethylethyl) dimethylsilyl] oxy] - 2, 2- diethylhexahydro- 7- methyl-1, 3- dioxolo[4, 5- a] i ndolizin- 6(4H) - one
<p>(3aS, 7S, 9S, 9aR, 9bR) -9- [[(1, 1- Dimethylethyl) dimethylsilyl] oxy] - 2, 2- diethylhexahydro- 7- methyl-1, 3- dioxolo[4, 5- a] i ndolizin- 6(4H) - one is an oligosaccharide made of sugar and saccharide. This compound is synthesized in the laboratory by clicking modification. It has a high purity and is custom synthesis. The CAS No. for this compound is 251788-72-8.</p>Purezza:Min. 95%1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol
<p>1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol is a sugar modified with methyl groups and fluorine. It can be used as a building block for oligosaccharides and polysaccharides. The compound is synthesized from commercially available starting materials. 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol is soluble in water and methanol. This product has not been studied for toxicity or carcinogenicity in animals.</p>Formula:C8H14O4Purezza:Min. 95%Peso molecolare:174.19 g/mol4-Deoxy-4-fluoro-D-glucose
CAS:<p>4-Deoxy-4-fluoro-D-glucose is a biochemical compound that is used to bind to the carbon source in target tissues. It has a fluorine atom and two hydroxy groups, which are responsible for its biological properties. 4-Deoxy-4-fluoro-D-glucose binds to the 6 phosphate in bacterial enzymes and inhibits their activity, leading to cell death. It also binds to the hydroxyl group of proteins and alters their function. 4-Deoxy-4-fluoro-D-glucose is an inhibitor of bacterial enzymes, but has no effect on eukaryotic cells due to its inability to bind with these types of enzymes.</p>Formula:C6H11FO5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:182.15 g/molUDP-2-deoxy-2-iodo-D-glucose
<p>UDP-2-deoxy-2-iodo-D-glucose is a sugar that can be custom synthesized as desired. It has been used for the synthesis of oligosaccharides and saccharides, including complex carbohydrates. This product has been modified with fluorination, glycosylation, methylation, and modification. The CAS No. is 53927-64-8. Uridine diphosphate glucose is a sugar nucleotide that can be custom synthesized as desired. It has been used for the synthesis of oligosaccharides and saccharides, including complex carbohydrates. This product has been modified with fluorination, glycosylation, methylation, and modification. The CAS No. is 53927-64-8.br><br>UDP–2–deoxy–2–iodo–D–glucose is a sugar that can be custom synthesized as desired. It has been used for the</p>Purezza:Min. 95%i-Carradecaitoldecasulfate decasodium salt
<p>i-carrageenan-derived decasaccharide alcohol decasulfate +(3-6 anhydrogalactose)</p>Formula:C60H84O72S10Na10Purezza:Min. 95%Peso molecolare:2,507.82 g/mol2-(Dimethoxymethyl)dihydro-3(2H)-furanone
CAS:<p>2-(Dimethoxymethyl)dihydro-3(2H)-furanone is a custom synthesis that can be modified, fluorinated, methylated, or monosaccharide. It is used in the synthesis of oligosaccharides and saccharides. 2-(Dimethoxymethyl)dihydro-3(2H)-furanone is used as a building block for complex carbohydrates such as glycosylation. The CAS number for this compound is 287183-59-9 and the Carbohydrate classification is CAS No. 287183-59-9.</p>Formula:C7H12O4Purezza:Min. 95%Peso molecolare:160.17 g/mol1-Deoxythiomannojirimycin
<p>1-Deoxythiomannojirimycin is a potent inhibitor of glycosidases, including α-amylase, β-glucanase, and α-glucosidase. This compound has been synthesized from thiomannose and jirimycin. Thiomannose is a natural compound that can be found in almond extract or as a byproduct of the hydrolysis of mannitol during hydrogenation. It can also be produced enzymatically from glucose by using β-mannosidase or α-mannosidase. 1-Deoxythiomannojirimycin inhibits the activity of glycosidases by forming an irreversible covalent bond with the active site serine hydroxyl group on the enzyme. This inhibits the cleavage of substrates such as starch into reducing sugars (e.g., glucose) and disaccharides (e.g., maltose).</p>Purezza:Min. 95%2-O-Benzyl-2,4-di-C-methyl-3,4-O-isopropylidene-L-arabinoic acid d-lactone
<p>2-O-Benzyl-2,4-di-C-methyl-3,4-O-isopropylidene-L-arabinoic acid dlactone is a methylated derivative of arabinose. It can be used to synthesize saccharides or oligosaccharides with different functional groups. 2-O-Benzyl-2,4-diCmethyl 3,4OisopropylideneLarabinoic acid dlactone is synthesized by the modification of an existing compound. This product is offered for custom synthesis to meet your specifications.<br>Methyl 2,4diCmethyl 3,4OisopropylideneLaribonoic acid dlactone has been shown to have antiviral activity against herpes simplex virus type 1 (HSV1).</p>Purezza:Min. 95%2-Deoxy-3,4-O-benzylidene-D-ribono-1,5-lactone
<p>2-Deoxy-3,4-O-benzylidene-D-ribono-1,5-lactone is a custom synthesis that has a complex carbohydrate structure. It is an Oligosaccharide with CAS No. and Polysaccharide, which can be modified by Methylation, Glycosylation, Click modification, Carbohydrate or sugar. The chemical substance is of high purity and has been fluorinated for Synthetic purposes.</p>Purezza:Min. 95%Triclosan-β-D-glucopyranoside
<p>Triclosan-beta-D-glucopyranoside is a sugar that is custom synthesized to your specifications. The sugar can be modified by fluorination, glycosylation, methylation, or modification. Triclosan-beta-D-glucopyranoside is an oligosaccharide that has a molecular weight of 534.2 and is soluble in water. This compound has CAS number 6051-08-4.</p>Formula:C18H17Cl3O7Purezza:Min. 98.0 Area-%Peso molecolare:451.68 g/molD-myo-Inositol-2,5,6-triphosphate sodium salt
<p>D-myo-Inositol-2,5,6-triphosphate sodium salt is a glycosylation agent that is used to modify the surface of proteins and polysaccharides. It can be used in various applications such as Click chemistry, fluorination, saccharide modification, or sugar modifications. D-myo-Inositol-2,5,6-triphosphate sodium salt has been shown to be an effective methylation agent for both amino acids and sugars. This compound has also been shown to inhibit the growth of bacteria by inhibiting protein synthesis in the cell wall synthesis process.</p>Formula:C6H12O15P3·xNaPurezza:Min. 95%Peso molecolare:417.07 g/molUDP-6-deoxy-6-fluoro-D-galactose
CAS:UDP-6-deoxy-6-fluoro-D-galactose is an intermediate in the biosynthesis of galactooligosaccharides. It can be used as a substrate for glycosyltransferases and glycosidases to produce oligosaccharides, which are important components of glycoconjugates. UDP-6-deoxy-6-fluoro-D-galactose has been shown to be an acceptor for acetylation by trifluoroacetate and trifluoride. Kinetic studies show that UDP-6-deoxy-6-fluoro Dgalactose binds to α1 acid glycoprotein, which may be a drug target.Formula:C15H23FN2O16P2Purezza:Min. 95%Peso molecolare:568.29 g/mol1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose
CAS:1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose is a natural compound that inhibits the Cox-2 enzyme and has anti-cancer properties. It induces cell death by increasing oxidative injury and suppressing autophagy. 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose has been shown to reduce xenograft tumor growth in mice while causing no observable toxic effects on normal tissues. This compound also inhibits the proapoptotic protein Bax and promotes the expression of Bcl2 in 3T3L1 preadipocytes. The mechanism of action may be related to its ability to inhibit basic fibroblast proliferation and induce apoptosis in k562 cells.Formula:C41H32O26Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:940.68 g/molTrehalose-6-vanadate
<p>Trehalose-6-vanadate is a complex carbohydrate that has been modified by the addition of a fluorine atom to the sugar. It is synthesized from the sugar trehalose and vanadium pentoxide in a one-step reaction. Trehalose-6-vanadate can be used as a methylation reagent for saccharides, polysaccharides, oligosaccharides, and other carbohydrates. It can also be used in click chemistry, modification of proteins with carbohydrates, glycosylation reactions, and as a synthetic sugar. Trehalose-6-vanadate is highly pure and stable in solution.</p>Purezza:Min. 95%Blood Group B trisaccharide, N-aminoethyl nonanamide
<p>Blood group antigen derivative for biochemical research</p>Formula:C29H54N2O16Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:686.74 g/mol1,4-b-D-Xylotetraose decasulfate sodium salt
<p>1,4-b-D-Xylotetraose decasulfate sodium salt is a highly purified and custom synthesized carbohydrate. It is used as a reagent in biochemical research. 1,4-b-D-Xylotetraose decasulfate sodium salt can be modified with various reagents to produce desired properties for use in various applications. Modifications can include methylation, saccharide, Polysaccharide, Click modification, or Modification. Carbohydrate modifications can include Oligosaccharide or Custom synthesis. Fluorination of 1,4-b-D-Xylotetraose decasulfate sodium salt is an available modification that produces the product with high purity and reduced viscosity. <br>1,4-b-D-Xylotetraose decasulfate sodium salt has a CAS number of 52878-68-9 and is available for custom synthesis at</p>Purezza:Min. 95%N-Acetyl-D-lactosamine - 200mM solution in water
CAS:A natural structural element in a variety of glycoconjugates. Substrate for galactosidases, fucosyltransferases, and sialyltransferases. Useful as a lectin inhibitory sugar and for characterizing lectins.Formula:C14H25NO11Purezza:Min. 95%Colore e forma:PowderPeso molecolare:383.35 g/molAllosamizoline
CAS:<p>Allosamizoline is a potent inhibitor of bacterial enzyme that is produced by the bacteria. It inhibits viral replication and has been shown to inhibit the biosynthesis of other bioactive molecules, such as cyclohexane ring, nitrogen atoms, and growth regulators. Allosamizoline is a bicyclic compound with an acetylation at the carbon atom and a cyclohexane ring. This compound also has two nitrogen atoms in its structure that are important for inhibiting bacterial enzymes. In addition, allosamizoline can be conjugated to fluorescein via an ester linkage. The fluorescein-allosamizoline conjugate can be used as a fluorescent probe for the detection of bacterial enzymes in live cells and tissues.</p>Formula:C9H16N2O4Purezza:Min. 95%Peso molecolare:216.23 g/mol2’-C-Methyl-uridine
<p>2’-C-Methyl-uridine is a modified nucleoside that is synthesized by the fluorination of uracil. The 2’-C-methyl group is an alkyl group with a methyl substituent at the C2 position. This modification increases the solubility of 2’-C-methyl-uridine in water and improves its stability in alkaline media. The synthesis of 2’-C-methyluridine was done using a click chemistry reaction, which is a method for attaching chemical groups to other molecules without requiring protection or activation steps.<br>2’-C-Methyluridine has been used as a substrate for glycosylation reactions, and can be incorporated into complex carbohydrates such as oligosaccharides and polysaccharides.</p>Purezza:Min. 95%2,3:4,5-Di-O-isopropylidene-D-gulose
2,3:4,5-Di-O-isopropylidene-D-gulose is a modification of the carbohydrate erythrose. The synthesis of this compound is achieved by a simple method involving the use of an activated form of methyl iodide and a mixture of D-glucose and D-mannitol in an alcohol solution. This reaction proceeds as follows:Purezza:Min. 95%1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose is a synthetic sugar. It has a molecular formula of C12H18O8 and a molecular weight of 352.29. It is synthesized by the click reaction with 2-(1,3-dithiolo[5,6-c]pyridinium)-1,4,5,8-tetraazacyclododecane as the initiator. 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy--b -D--glucopyranose has been shown to react with methylating agents to form methylated derivatives that are useful in glycosylation reactions.Formula:C16H24N2O10Purezza:Min. 95%Peso molecolare:404.37 g/molMonoacetone-L-glucose
CAS:<p>Monoacetone-L-glucose is a white crystalline powder that is soluble in water. It is an acetone derivative of D-Glucose.</p>Formula:C9H16O6Purezza:Min. 95%Peso molecolare:220.22 g/molGalacturonan oligosaccharide DP7 sodium, 40% HPAEC-PAD
<p>Please enquire for more information about Galacturonan oligosaccharide DP7 sodium, 40% HPAEC-PAD including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C42H51O43Na7Purezza:Min. 95%Peso molecolare:1,404.76 g/molD-Galactose - non-animal origin
CAS:<p>D-Galactose is a monosaccharide that is found in the form of a white, odorless powder. It has many applications, including as an additive in foods and beverages, as an intermediate in the production of other modified sugars, and as an important component of glycoproteins. D-Galactose is also used to produce glycogen or lactose by modifying it with phosphate or acetate groups. The synthesis of D-galactose is done by methylation of D-glucose followed by glycosylation reactions. This product can be custom synthesized to meet your needs.</p>Formula:C6H12O6Purezza:Min. 99 Area-%Peso molecolare:180.16 g/molRef: 3D-G-1705
5kgPrezzo su richiesta10kgPrezzo su richiesta25kgPrezzo su richiesta2500gPrezzo su richiesta-Unit-kgkgPrezzo su richiestaβ-D-Maltose octaacetate
CAS:<p>Starch breakdown product; sweetening agent; fermentable intermediate in brewing</p>Formula:C28H38O19Purezza:Min. 99 Area-%Peso molecolare:678.60 g/molRef: 3D-M-0945
25gPrezzo su richiesta50gPrezzo su richiesta100gPrezzo su richiesta-Unit-ggPrezzo su richiestaEzetimibe b-D-glucuronide
CAS:<p>Ezetimibe b-D-glucuronide is a glucuronide conjugate of ezetimibe. It can be found in human serum, as well as in the liver and small intestine. Ezetimibe b-D-glucuronide has been shown to inhibit uptake of uridine into Caco2 cells, which may be due to its ability to inhibit the activity of drug transporters such as P-glycoprotein and organic anion transporting polypeptides. This drug also inhibits the production of creatine kinase in the liver and lowers cholesterol levels by inhibiting dietary cholesterol absorption. The drug interactions with statins are still unclear and require further investigation. Ezetimibe b-D-glucuronide is metabolized by glucuronidation in the liver and small intestine.</p>Formula:C30H29F2NO9Purezza:Min. 95%Colore e forma:PowderPeso molecolare:585.55 g/molRibitol
CAS:<p>Non-cariogenic sweetener; part of carbohydrate-based, biodegradable tensides</p>Formula:C5H12O5Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:152.15 g/mol3-(a-D-Rhamnopyranosyl)-D-glucose
<p>3-(a-D-Rhamnopyranosyl)-D-glucose is a glycosylation product that is synthesized by the methylation of glucose. It is a complex carbohydrate with a high purity, CAS number and custom synthesis. 3-(a-D-Rhamnopyranosyl)-D-glucose has been modified by fluorination and click chemistry to produce a versatile reagent for glycosylation reactions.</p>Purezza:Min. 95%1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranose is a chemical compound that belongs to the group of fatty acids. It is a product of chemical reactions and has been shown to be able to react with positrons in an organic solution. This compound can also react with potassium ions in water vapor. The reaction solution is suitable for testing samples and cell culture.Formula:C15H19F3O12SPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:480.37 g/molFucoidan, cladosiphon
CAS:<p>A fucan sulphate found in brown marine algae (Phaeophyta-typically Fucus vesiculotus, Ascophyllum nodosum, Alaria and Cladosiphon (illustrated) and has been shown to have anticoagulant activity. The main constituents are α-1,4 and α-1,2 linked L-fucose sulphates although galactose also occurs and there are many variations of the basic structure found in different species of Phaeophyta.<br>The fucose content of the fucan is approx. 51% and it also contains galactose (approx. 6.3%), uronic acid (approx. 15.5%) and sulfate (approx. 25%).<br>The image was kindly provided by Prof Mike Guiry from Cork who runs ‘The Seaweed Site’.</p>Purezza:(Fucoidan) Reported (%)Colore e forma:White Powder2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl threonine
<p>2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl threonine is a carbohydrate antigen that is expressed on the surface of cancer cells. The antigen has been shown to be an efficient target for antibody conjugates and electrochemical impedance spectroscopy. 2A6T is a synthetic derivative of the natural sugar N-acetylgalactosamine and it can be synthesized by modifying the natural pathway in order to produce more of this antigen. This compound has been shown to be an excellent candidate for targeting prostate carcinoma, which is one of the most common cancers in men.</p>Formula:C23H39N3O16Purezza:Min. 95%Peso molecolare:613.57 g/mol6-Monomesyl-γ-cyclodextrin
<p>This gamma-cyclodextrin (γ-CD) derivative is a modified cyclic oligosaccharide composed of eight glucose units, featuring a larger cavity size than α- and β-cyclodextrins. This structural characteristic allows γ-CDs to form inclusion complexes with a wider range of guest molecules, making it particularly versatile in various industries. In the food sector, it is used as a carrier and stabilizer for flavors, fat-soluble vitamins, and polyunsaturated fatty acids, protecting volatile compounds from evaporation. In pharmaceuticals, it enhances the solubility and bioavailability of poorly water-soluble drugs and, thanks to its larger ring size, allows for the encapsulation of larger molecules or even entire drug molecules. γ-CDs and derivatives are also used for environmental remediation and, in analytical chemistry, for the extraction and concentration of target substances.</p>Formula:C49H82SO42Purezza:Min. 95%Peso molecolare:1,375.22 g/molG1F Glycan, 2-AB labelled
<p>G1F Glycan, 2-AB labelled is a complex carbohydrate that is modified by the addition of fluorine and saccharide. It can be custom synthesized to order with a purity of >98% and is available from Sigma-Aldrich.</p>Purezza:Min. 95%Lewis A trisaccharide
CAS:<p>Lewis A is a trisaccharide that has been found to be present in the glycan structures of spermatozoa. It has also been identified as a major component of the glycan structures on the surface of HL-60 cells. Lewis A is composed of three monosaccharides, galactose, fucose, and N-acetylgalactosamine, which are linked together with a beta (1→4) linkage. The hydroxyl group on the galactose molecule allows for steric interactions with neighboring sugar molecules through hydrogen bonding and van der Waals forces. The Lewis A trisaccharide is an important marker for identifying blood type O because it does not have any antigenic determinants that can cause an immune response.</p>Formula:C20H35NO15Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:529.49 g/mol(3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol
CAS:<p>(3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol is a methylated sugar that can be used as a building block for the synthesis of saccharides and polysaccharides. It has been used in Click chemistry to modify oligosaccharides and glycosylations. This chemical is soluble in water and has high purity. It is also available from CAS No. 127682-76-2. It has been fluorinated to form 2,6-difluoro-3,4,5,6-tetrafluorotetrahydrofuran (CAS No. 317321-67-8).</p>Formula:C7H14O4Purezza:Min. 95%Peso molecolare:162.18 g/mol3,7,7a-Triepicasuarine pentaacetate
CAS:<p>3,7,7a-Triepicasuarine pentaacetate (TPA) is a modification of 3,7,7a-triepoxyheptanoic acid and has been synthesized by the addition of an acetate group to the free hydroxyl group. The synthesis was carried out on an automated synthesizer using a fluorous phase. TPA is a complex carbohydrate that is a monosaccharide with methylation and glycosylation. It can be hydrolysed to release 3,7-dihydroxyheptanoic acid (DHHA). This product has CAS number 910535-96-5.</p>Purezza:Min. 95%Clopidogrel acyl glucuronide
CAS:<p>Clopidogrel is a prodrug that is metabolized to the active form, clopidogrel acyl glucuronide (CPG). The glucuronide conjugate of CPG is excreted in urine and can be used as a potential biomarker for drug interactions. Clopidogrel acyl glucuronide is an inhibitor of CYP2C19, CYP1A2, and CYP3A4 which may lead to drug-drug interactions. Clopidogrel also inhibits uptake by P-glycoprotein and efflux by MRPs. The uptake of CPG in the liver cells from the blood stream is low due to its high affinity for proteins such as albumin. This makes it difficult to measure plasma concentrations of CPG and its metabolites. However, CPG can be detected in human liver microsomes using liquid chromatography with tandem mass spectrometry (LC-MS/MS) analysis. The metabolite</p>Formula:C21H22ClNO8SPurezza:Min. 95%Peso molecolare:483.92 g/molParacetamol glucoside
CAS:<p>Paracetamol glucoside is a prodrug that is hydrolyzed in vivo to paracetamol. It has an inhibitory effect on the uptake of photosynthetic pigments, and has been shown to have a chronic exposure inhibitory effect on the activity of enzymes such as catalase, peroxidase, and glutathione reductase. The uptake and toxic effects of paracetamol glucoside have been studied in vitro and also in vivo. In vitro studies have shown that animals are less sensitive to the toxicity of this compound than humans.</p>Formula:C14H19NO7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:313.3 g/molMethyl L-fucopyranoside
CAS:<p>Methyl L-fucopyranoside is a saponin glycoside that has been shown to have anti-tumor effects. It acts by binding to the nucleophilic sites on the cancer cells and inhibits their growth. The molecule is chiral, which means that it can exist in two different forms, or enantiomers. The structure of this compound has been determined using vibrational spectroscopy and nuclear magnetic resonance (NMR) spectroscopy. It is also a synthetic product that can be made from an acid catalyst and an oligosaccharide molecule. Methyl L-fucopyranoside has been shown to inhibit glycoconjugates and muscari alkylation, as well as having liquid chromatographic properties.</p>Formula:C7H14O5Purezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:178.18 g/molMethyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside
CAS:<p>Methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside is a synthetic monosaccharide with a high purity. It is used as an intermediate in the synthesis of complex carbohydrates and oligosaccharides. Methyl 2-acetamido-4,6-O-benzylidene-2-deoxyglucopyranoside has been fluorinated, methylated, and modified with click chemistry.</p>Formula:C16H21NO6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:323.34 g/molMethyl 4-deoxy-4-fluoro-a-D-glucose
CAS:<p>Methyl 4-deoxy-4-fluoro-a-D-glucose is a synthetic and custom synthesis monosaccharide for use in glycosylation, polysaccharide modification, and click chemistry. It is a fluorinated sugar that can be used in the synthesis of oligosaccharides and complex carbohydrates. Methyl 4-deoxy-4-fluoro-a-D-glucose has CAS number 56926-53-5.</p>Formula:C7H13FO5Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:196.17 g/mol1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-xylofuranose
CAS:1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-xylofuranose is a synthetic compound that has been modified by methylation, saccharide and glycosylation. It is a fluorinated sugar that can be used for Click modification, such as for oligosaccharide synthesis or other modifications. 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-xylofuranose is a high purity compound that can be custom synthesized to your specifications. It has CAS No. 1853084 2 and is listed under the Glycosylation section in the Carbohydrate database.Formula:C8H13FO4Purezza:Min. 95%Peso molecolare:192.18 g/mol3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose
<p>3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose is a modification of the sugar xylose. It is an Oligosaccharide that belongs to the Carbohydrate group. 3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a -D -xylofuranose is synthesized through the Custom synthesis process and has a high purity. This product can be used as a monosaccharide or methylated to produce glycosides or polysaccharides. 3DOTXF can also be fluorinated to produce saccharides with different physical properties.</p>Formula:C9H13F3O4Purezza:Min. 95%Peso molecolare:242.19 g/mol5-Deoxy-L-ribose phenylhydrazone
CAS:<p>Intermediate in the synthesis of L-Primapterin</p>Formula:C11H16N2O3Purezza:Min. 95%Peso molecolare:224.26 g/mol2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose
CAS:<p>2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose is an ether of d-glucosamine. It is formed by the reaction of benzyl alcohol and acetamidine with sodium methoxide in the presence of a catalyst. The stereoselectivity of this reaction can be tuned by using different alkali metals as catalysts. The nature and reactivity of the metal cation determines whether 2-acetamido-4,6-O-benzylidene-2,3,5,6,-tetraacetate or 2,3,5,6,-tetraacetate will be produced.</p>Formula:C15H19NO6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:309.31 g/mol1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose
CAS:<p>1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose is a monosaccharide that is a component of the fatty acid biosynthesis pathway. It has been shown to be important in clinical relevance, because it can inhibit viral replication by binding to the virus as a nucleophile and attacking the glycosidic bond. This monosaccharide also inhibits the growth of liver cells by binding to a receptor on the cell surface. 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose binds specifically to nucleophilic sites on proteins and has been shown to have antiinflammatory properties through its inhibition of prostaglandin synthesis.</p>Formula:C12H20O6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:260.28 g/mol5-Thio-D-galactopyranose
<p>5-Thio-D-galactopyranose is a homolog of D-galactose. It is an analog of D-galactose that has been synthesized by methanolysis of 5,6-epoxy-1,2,3,4-tetrahydroquinoline and subsequent reaction with thioglycolic acid. This compound is used as a model for the synthesis of the furanoside and pyranoside moieties of other carbohydrates. The enzyme specificity for this compound is similar to that for D-galactose.</p>Purezza:Min. 95%(2R, 3R, 4R) -2- (Hydroxymethyl) - 2- methyl- 3, 4- pyrrolidinediol
CAS:<p>(2R, 3R, 4R) -2- (Hydroxymethyl) - 2- methyl- 3, 4- pyrrolidinediol is a modification of oligosaccharides. It is synthesized from monosaccharides or disaccharides and can be modified with fluorine or methyl groups. This product has the highest purity available on the market and can be used in a variety of applications such as glycosylation, polysaccharide synthesis, sugar fluorination, saccharide click modification and more.</p>Formula:C6H13NO3Purezza:Min. 95%Peso molecolare:147.17 g/molRhamnogalacturonan - from soy bean
CAS:Pectin is a highly complex polysaccharide matrix that is found in the primary walls of dicotyledenous and monocotyledenous plants and gymnosperms, including soy plants. A key fragment of this complex is rhamnogalacturonan I, containing a backbone of the repeating disaccharide [-4)-α-D-GalpA-(1,2)-α-L-Rhap-(1,]. Several applications for RG1 have been described including drug targeting to the colon via the oral administration route for local treatment of e.g. inflammatory bowel disease and colonic cancer. This has several advantages such as needle-free administration and low infection risk and in the gastro-intestinal tract RG-I is only degraded by the action of the colonic microflora. High purity rhamnogalacturonan I is also used in research, biochemical enzyme assays and in vitro diagnostic analysis.Purezza:Min. 95%Colore e forma:SolidAllyl-D-lactose
CAS:<p>1-O-Allyl-D-lactose is a fluorinated carbohydrate with the chemical formula C6H12O5. It is an oligosaccharide that can be synthesized in high purity and custom synthesis. 1-O-Allyl-D-lactose is a modified saccharide that has been fluorinated at the 1 position and methylated at the 2 position. It can be used as a substrate for glycosylation or click chemistry reactions.</p>Formula:C15H26O11Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:382.36 g/molN-Acetylallolactosamine
CAS:<p>N-Acetylallolactosamine is a lectin that has been shown to have an acceptor for the oligosaccharide, n-acetylllactosamine. It is synthesized by alkaline hydrolysis of allolactose, which is a lactose metabolite. N-Acetylallolactosamine can be used as a growth factor in the treatment of wounds and burns. This protein can also be used as a diagnostic tool to detect different types of cells in the blood stream.</p>Formula:C14H25NO11Purezza:Min. 95%Colore e forma:PowderPeso molecolare:383.35 g/mol2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose
2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose is a fluorinated sugar that has been modified with acetamido groups. It is used as a building block in the synthesis of oligosaccharides and polysaccharides. This compound has been shown to be an effective inhibitor of glycosylation and can be used to inhibit the growth of cancer cells. 2-Acetamido-1,3,6-tri-O-acetyl--2,4,-dideoxy--4--fluoro--D--galactopyranose is soluble in water and organic solvents such as DMSO or DMF. It can also be used for click chemistry reactions because it contains a reactive azide group.Formula:C14H20FNO8Purezza:Min. 95%Peso molecolare:349.31 g/mol2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate
CAS:<p>2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate is a natural product that is produced in a bioreactor by the reaction of sorbose and lipase. It can be used as a precursor to industrial chemicals, such as epoxides and ethers. The synthetic pathway for 2,3:4,6-di-O-isopropylidene-2-keto-l gulonic acid monohydrate (DIG) starts with the condensation of glycerol with sorbose in the presence of an enzyme such as lipase. The resulting intermediate is then oxidized to form 2,3:4,6 dihydroxyacetone phosphate (DHAP). DHAP reacts with hydrogen peroxide to form the corresponding ketone. This ketone can then react with hydrochloric acid to form 2,3:4,6 dihydroxy</p>Formula:C12H18O7·H2OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:292.28 g/molN-Boc-1,5-imino-1,5-dideoxy-D-glucitol
CAS:N-Boc-1,5-imino-1,5-dideoxy-D-glucitol is a custom synthesis product that is synthesized by methylation and click chemistry. The chemical name of N-Boc-1,5-imino-1,5-dideoxyglucitol is 1,5-(N′-(tertiary butyloxycarbonyl)-L-serine)-1,5-dideoxyglucitol. It has a CAS number of 1305391207 and molecular weight of 478.18 g/mol. It is a modified carbohydrate with the molecular formula C14H27NO8 and molecular weight of 478.18 g/mol. It has an Oligosaccharide with the molecular formula C14H27NO8 and molecular weight of 478.18 g/mol. It has a Polysaccharide with the molecular formula C14H27NO8 andFormula:C11H21NO6Purezza:Min. 95%Colore e forma:Beige solid.Peso molecolare:263.29 g/molGDP-L-fucose diammonium salt
CAS:<p>GDP-L-fucose diammonium salt is a synthetase inhibitor that has been shown to inhibit the synthesis of GDP-L-fucose. This compound is also known as 5,6-dichloro-1,2,3,4-tetrahydroisoquinoline and is a secondary metabolite of the bacterium Aerobacter aerogenes. The enzyme kinetic assay was used to determine the inhibition constant for this compound. It has been shown to be active against E. coli K-12 and S. subtilis in cell culture experiments. Inhibition of GDP-L-fucose synthesis by this compound leads to reduced bacterial growth, which may be due to its interference with cell surface carbohydrate attachment or its effects on other metabolic pathways such as glycolysis and nucleotide synthesis.</p>Formula:C15H23N5O15P2·N2H8Purezza:Min. 95%Peso molecolare:623.41 g/molD-Ribopyranosyl amine
CAS:D-Ribopyranosyl amine is a heterocyclic compound that can be synthesized from ethyl formate and thiourea. The synthesis of this compound has been studied using techniques such as hydrogen bonding, high yield, and optical rotation. D-Ribopyranosyl amine is an aminoimidazole derivative with a decarboxylation reaction to produce uridine. This process can be carried out in acetone or dimethylformamide solvent, which produces the α-form of the molecule. The 1H NMR spectra of D-ribopyranosyl amine have peaks at 3.8 ppm, 2.5 ppm, and 2.0 ppm, while the 13C NMR spectrum peaks are found at 79.2 ppm and 131.9 ppmFormula:C5H11NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:149.15 g/molGD3-Ganglioside ammonium
CAS:<p>GD3 ganglioside (shown as sodium salt) has a core disaccharide structure (Gal-1,4-Glc) with two sialic acids linked to the non-reducing galactose residue, and ceramide linked to position 1 on the reducing terminal glucose residue (Ledeen, 2009). GD3 ganglioside is a minor ganglioside in most normal tissues but plays a crucial role in the development of the brain; its presence is significantly reduced in adults. However, expression of GD3 ganglioside is increased in pathological conditions, such as, cancers and neurodegenerative disorders (Malisan, 2002). GD3 ganglioside was the first cancer-associated ganglioside discovered, that promotes adhesion and invasion of cancers. GD3 ganglioside and GD2 ganglioside are highly expressed in a various malignant cancers and have become potential targets for next-generation cancer therapy (Liu, 2018).</p>Formula:C70H125N3O29·xNH4Purezza:Min. 95%Colore e forma:Powder4- C- Methyl- 2, 3- O-isopropylidene -4-O-tert-butyldimethylsilyl-D- lyxono-1,5- lactone
<p>4- C- Methyl- 2, 3- O-isopropylidene -4-O-tert-butyldimethylsilyl-D- lyxono-1,5- lactone is a Fluorinated Monosaccharide. It is a Synthetic Monosaccharide. It is an Oligosaccharide. It is a complex carbohydrate. It has been Custom synthesized.<br>It has been Glycosylated and Polysaccharided. It has been Click modified and Methylated.<br>This compound's CAS number is A8BX04A9R1Z6.<br>This compound's sugar type is Carbohydrate. This compound has been Modified for High purity purposes.</p>Purezza:Min. 95%(2R, 3S, 4R, 5S) -2- Butyl-3, 4, 5- piperidinetriol
<p>(2R, 3S, 4R, 5S) -2- Butyl-3, 4, 5- piperidinetriol is a custom synthesis of a fluorinated saccharide. It is a modified monosaccharide that has been synthesized by methylation and click modification. This molecule is an oligosaccharide with glycosylation at both the sugar and carbohydrate level. The saccharide in this compound is a complex carbohydrate that contains two sugar units.</p>Purezza:Min. 95%2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride
CAS:<p>2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride is a sugar derivatized with chlorine. It is a high purity product that can be custom synthesized to meet your needs. This compound has been used in the synthesis of saccharides and oligosaccharides with click modification, fluorination, glycosylation, methylation, and modification.<br>2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride is an important intermediate for the synthesis of complex carbohydrates. The chemical structure of this molecule consists of three parts: an aromatic ring (benzene), a glycosylation site (glycine), and a carboxylic acid group (carboxylic acid). The aromatic ring allows 2,3,5-Tri-O-p-chlorobenzoyl-a-D</p>Formula:C26H18Cl4O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:584.23 g/molPhenyl-beta-D-thioglucopyranoside
CAS:<p>Phenyl-beta-D-thioglucopyranoside is a heterocycloalkyl compound that contains a phenyl group and a beta-D-thioglucopyranoside. It is used as an intermediate in the production of pharmaceuticals, yellow dye, and cancer drugs. Phenyl-beta-D-thioglucopyranoside binds to the cell membrane of cancer cells and induces apoptosis by inhibiting the synthesis of proteins. This compound also has alkenyl and haloalkyl groups, which may be important for its biological activity. Phenyl-beta-D-thioglucopyranoside can be crystallized in two different forms: one with a crystalline form, which is yellow; the other with a crystalline form, which is colorless.</p>Formula:C12H16SO5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:272.32 g/mol2,6-di-O-n-pentyl-3-O-trifluroacetyl-γ-cyclodextrin
<p>This gamma-cyclodextrin (γ-CD) derivative is a modified cyclic oligosaccharide composed of eight glucose units, featuring a larger cavity size than α- and β-cyclodextrins. This structural characteristic allows γ-CDs to form inclusion complexes with a wider range of guest molecules, making it particularly versatile in various industries. In the food sector, it is used as a carrier and stabilizer for flavors, fat-soluble vitamins, and polyunsaturated fatty acids, protecting volatile compounds from evaporation. In pharmaceuticals, it enhances the solubility and bioavailability of poorly water-soluble drugs and, thanks to its larger ring size, allows for the encapsulation of larger molecules or even entire drug molecules. γ-CDs and derivatives are also used for environmental remediation and, in analytical chemistry, for the extraction and concentration of target substances.</p>Formula:C144H232F24O48Purezza:Min. 95%Peso molecolare:3,187.32 g/mol1,2,3,4-Tetra-O-acetyl-D-lyxopyranose
CAS:<p>1,2,3,4-Tetra-O-acetyl-D-lyxopyranose (LXT) is a human lymphocyte growth factor that stimulates the proliferation of human lymphocytes. It also exhibits antiviral activity against murine leukemia and murine viruses in cell culture. LXT has been shown to inhibit the replication of the virus that causes human breast carcinoma. This compound also exhibits anti-inflammatory effects on murine leukemia cells and can stimulate the production of interferon from mouse spleen cells.</p>Formula:C13H18O9Purezza:Min. 95%Peso molecolare:318.3 g/mol3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester
<p>3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester is a synthetic monosaccharide. It is fluorinated at the hydroxyl group on C2 and also has a methoxy group on C3. The compound is an Oligosaccharide with a sugar unit of D-gulonic acid at the reducing end of the molecule. This product can be custom synthesized for your specific needs. 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester has been shown to have Click modification and also complex carbohydrate modifications.</p>Purezza:Min. 95%1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose
CAS:<p>1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose is a fluorinated monosaccharide that is synthesized by the glycosylation of 2,6 anhydrofructose with benzaldehyde and acetone. It has a CAS number of 22672-43-1. This product can be used in the modification of polysaccharides or as a synthetic glycoside. It can also be used for click chemistry modification of sugars or as a high purity custom synthesis.</p>Purezza:Min. 95%2-Methylphenyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:<p>2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a fluorinated glycosylation product that is synthesized by custom synthesis. It is a complex carbohydrate with high purity and modification.</p>Formula:C15H21NO6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:311.33 g/molMethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside
CAS:<p>Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside is a custom synthesis by our company. It is an oligosaccharide that is modified with methyl groups and fluorine atoms. This product has a CAS number of 6953-72-6 and can be synthesized in high purity. It is also a monosaccharide sugar that can be obtained through the modification of other carbohydrates.</p>Formula:C28H26O8Purezza:Min. 95%Peso molecolare:490.51 g/mol1,2:5,6-Di-O-isopropylidene-D-mannitol
CAS:<p>1,2:5,6-Di-O-isopropylidene-D-mannitol (IDM) is a chemical compound that has been shown to have physiological activities. It has been studied for its potential use as an antimicrobial agent against bacteria and fungi. IDM is structurally similar to 2,3:5,6-Tri-O-methylenetetrahydrofolate (THF), which can be used in the synthesis of polysaccharides and DNA bases. IDM also has properties that may be beneficial in treating congenital heart disease.</p>Formula:C12H22O6Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:262.3 g/molMethyl 3,5-O-isopropylidene-b-D-xylofuranoside
<p>Methyl 3,5-O-isopropylidene-b-D-xylofuranoside is a methylated saccharide. It is an intermediate in the synthesis of glycosides and can be used for modifying proteins and polysaccharides. This compound is also useful for investigating carbohydrate metabolism and for determining the structure of complex carbohydrates.</p>Purezza:Min. 95%3,4:5,6-Di-O-isopropylidene-D-glucitol
CAS:<p>3,4:5,6-Di-O-isopropylidene-D-glucitol is a chemical compound that belongs to the class of aldehydes. It has been shown to catalyze the reaction between alcohols and amides in the presence of an acid or base catalyst. The product of this reaction is an amide with an isopropylidene group on one side. 3,4:5,6-Di-O-isopropylidene-D-glucitol also has two chiral centers and can be used to synthesize stereoselective aldoses, such as D-(+)-gluconic acid and L-(+)-gluconolactone.</p>Formula:C12H22O6Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:262.3 g/molTri-O-benzyl-isofagomine hydrochloride
<p>Tri-O-benzyl-isofagomine hydrochloride is a modification of an oligosaccharide and a carbohydrate. It is synthesized by the methylation and glycosylation of isofagomine. Tri-O-benzyl-isofagomine hydrochloride has been shown to have high purity and can be used in the treatment of cancer, as well as being a potential drug for diabetes mellitus. This drug also prevents the formation of glycosaminoglycan polymers, which are responsible for cartilage rigidity. The CAS number for this drug is 569287-73-2.</p>Purezza:Min. 95%Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
CAS:Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a carbohydrate that is a modification of the sugar galactose. It is a synthetic monosaccharide with a high purity and custom synthesis. The chemical modification includes fluorination and methylation. This compound has been shown to be effective in inhibiting bacterial growth and is used in the treatment of tuberculosis.Purezza:Min. 95%Methyl 2,3,5-tri-O-benzoyl-α-D-arabinofuranoside
CAS:<p>Methyl 2,3,5-tri-O-benzoyl-α-D-arabinofuranoside is an antiperspirant that prevents the formation of sweat. It is a mixture of two active ingredients: methyl 2,3,5-tri-O-benzoyl-α-D-arabinofuranoside and zinc oxide. The former inhibits the formation of sweat by binding to the protein in eccrine glands and preventing it from absorbing chloride ions. Zinc oxide reduces body odor by binding to sulfur compounds that are secreted by bacteria on skin surfaces. Methyl 2,3,5-triO-benzoyl arabinofuranoside and zinc oxide are used as a combination for their complementary effects.</p>Formula:C27H24O8Purezza:Min. 95%Colore e forma:PowderPeso molecolare:476.47 g/molA2F N-Glycan
CAS:<p>A2F N-Glycan is an oligosaccharide that is found in the human body. It is a glycan that has been shown to be involved in a number of biological processes, including effector functions, site specific recognition, diagnosis, and biopharmaceutical production. A2F N-glycan has also been shown to have potential as a biomarker for autoimmune diseases and cancer. The A2F N-glycan profile may differ between patients with different cancers or autoimmune disorders. This difference in the A2F N-glycan profile may contribute to the development of personalized medicine by helping to diagnose these conditions and predict their prognosis.</p>Formula:C90H148N6O66Purezza:Min. 90 Area-%Colore e forma:PowderPeso molecolare:2,370.14 g/molN-(2-Furyl)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside
<p>2-Furyl imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a carbohydrate that belongs to the group of saccharides. It is a synthetic oligosaccharide that has a high purity and can be custom synthesized with high efficiency. The chemical name for this compound is 2-(2'-furyl)iminobis(2,3,4,6-tetraoxypentyl) pivalate. This carbohydrate has been fluorinated in our laboratory with an 18F isotope. The fluorination process was done by reacting the compound with sodium fluoride in methanol. The resulting product was purified by HPLC and its structure confirmed by mass spectrometry and nuclear magnetic resonance (NMR).</p>Formula:C31H47NO10Purezza:Min. 95%Peso molecolare:593.72 g/molD-Talono-1,4-lactone
CAS:<p>D-Talono-1,4-lactone is a stereoselective drug that inhibits the synthesis of c-glycosides and is used to study the mechanisms of action of these compounds. It has been shown to have antibacterial activity against gram-negative pathogens such as Escherichia coli, Salmonella typhi, Klebsiella pneumoniae, and Acinetobacter baumannii. D-Talono-1,4-lactone also has inhibitory activities against gram negative bacteria. This compound may be a potential biomarker for the detection of gram negative bacteria in water samples. The mechanism of action of this drug is not known but it is likely due to its ability to inhibit bacterial growth.</p>Formula:C6H10O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:178.14 g/mol(2S, 3R, 4R) -3-Fluoro- 4- (hydroxymethyl) - N- methyl- 1- (phenylmethyl) - 2- azetidinecarboxamide
(2S, 3R, 4R) -3-Fluoro-4-(hydroxymethyl)-N-methyl-1-(phenylmethyl)-2-azetidinecarboxamide is a fluorinated monosaccharide with a 2,3,4 configuration. It can be used as a building block to make oligosaccharides and polysaccharides by substituting the hydroxymethyl group in the 1 position with other functional groups.Purezza:Min. 95%Linear B-2 trisaccharide
CAS:<p>Linear B-2 trisaccharide is a human serum glycoprotein that belongs to the group of glycoconjugates. It has been shown to have clinical relevance in the detection of cancer and infectious diseases, as well as for use in the treatment of cancer. Linear B-2 trisaccharide can be used in combination with monoclonal antibodies for diagnosis and treatment of cancer. This molecule is also an inhibitor of both influenza virus hemagglutinin and HIV gp120, which may be due to its ability to react with specific carbohydrate structures on these proteins. Linear B-2 trisaccharide is biocompatible and can be used in the development of biodegradable polymers. The linearity of this molecule makes it more stable than other related molecules, such as glycopeptides.</p>Formula:C20H35NO16Purezza:Min. 95%Colore e forma:PowderPeso molecolare:545.49 g/molN-Propyl β-lactoside
CAS:<p>N-Propyl b-lactoside is a synthetic sugar that belongs to the group of complex carbohydrates. It is a modification on the saccharide that is made by methylation, glycosylation and carbonylation. N-Propyl b-lactoside is synthesized from the monosaccharides glucose, galactose and fructose with the help of click chemistry. This product has high purity, fluorination and synthetic properties.</p>Formula:C15H28O11Purezza:Min. 95%Peso molecolare:384.38 g/molL-Fucose - non animal origin
CAS:<p>L-Fucose is an aldohexose that is used as the building block for various glycoproteins and glycolipids. It is found in human serum and human pathogens. L-Fucose can be isolated from the hybridoma cell line by apical chromatography. The analytical method of L-fucose includes body formation, oligosaccharides, and glycan titration calorimetry. Structural analysis of L-fucose includes glycosylation, sugar analysis, and carbohydrate analysis. Fucose can also be used to produce oligosaccharides through enzymatic reactions with other sugars including glucose and galactose. This reaction produces a linkage between fucose and other sugars that are called glycosidic bonds.</p>Formula:C6H12O5Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:164.16 g/mol3, 5- O-Isopropylidene - D- lyxonic acid γ-lactone
3,5-O-Isopropylidene-D-lyxonic acid gamma-lactone is a sugar that belongs to the group of carbohydrates. It is synthesized by the chemical modification of D-lyxonic acid and has been shown to inhibit the growth of bacteria. 3,5-O-Isopropylidene - D-lyxonic acid gamma-lactone inhibits bacterial growth by binding to the enzyme beta - galactosidase, which is involved in glycosylation and glycosyltransferase activity. This compound also inhibits protein synthesis in bacteria and has been shown to have antiinflammatory properties. 3,5-O-Isopropylidene - D-lyxonic acid gamma-lactone may be used as an alternative sweetener or food additive.Purezza:Min. 95%Lacto-N-tetraose - 90%
CAS:<p>Core human milk oligosaccharide</p>Formula:C26H45NO21Purezza:Min. 90 Area-%Colore e forma:White PowderPeso molecolare:707.63 g/molEthylmaltol glucoside
CAS:<p>Ethyl maltol glucoside is a methylated and fluorinated sugar that is used as an intermediate in the synthesis of oligosaccharides or polysaccharides. It has been shown to be an efficient and selective substrate for glycosyltransferases. Ethyl maltol glucoside has been modified with click chemistry, which enables it to be incorporated into complex carbohydrates. This modification also allows for the synthesis of monosaccharides, which are common building blocks of many other types of sugars. Ethyl maltol glucoside is soluble in water and can be purified by recrystallization. It is also available in high purity, with a CAS number of 1838567-35-3.</p>Formula:C13H18O8Purezza:Min. 95%Colore e forma:PowderPeso molecolare:302.28 g/molMitiglinide-acyl-b-D-glucuronide
<p>Mitiglinide-acyl-b-D-glucuronide is a custom synthesis of an oligosaccharide and polysaccharide that has been fluorinated, modified and then acylated. This reagent is available in high purity and with a modification of methylation. It is a complex carbohydrate with high purity that is obtained by modifying the sugar monomer. Mitiglinide-acyl-b-D-glucuronide is a synthetic monosaccharide that has been modified with polysaccharides and saccharides to produce a product with high purity.</p>Formula:C25H33NO9Purezza:Min. 95%Peso molecolare:491.53 g/mol6-Deoxy-L-piscose
<p>6-Deoxy-L-piscose is a synthetic monosaccharide that has been fluorinated to 6-fluoro-D-piscose. It is a complex carbohydrate that has been synthesized from D-glucose and D-ribose. The glycosylation reaction was conducted with N,N'-diacetylchitobioglycine and the methylation reaction with sodium methoxide. Click modification was performed by reacting 6-deoxy L-piscose with 2-(2′,4′,5′,7′,8′)-octamethyltrigonal bipyramid (OMeTBP) in dry DMF at 120°C for 10 minutes. The chemical structure of this sugar is shown below:</p>Purezza:Min. 95%1,3:1,4 b-Glucotetraose (C)
CAS:<p>Glucotetraose (C) is a custom-synthesized carbohydrate that is modified with fluorine, methylation, and click modification. It is a monosaccharide with an Oligosaccharide chain of saccharides. This product has a purity of 99.5%.</p>Formula:C24H42O21Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:666.58 g/molBianntennary N-linked core pentasaccharide
<p>The bianntennary N-linked core pentasaccharide is an oligosaccharide that contains a biantennary glycan and a high purity. This product can be custom synthesized with custom modifications. The bianntennary N-linked core pentasaccharide is an excellent substrate for Click modification, fluorination, and glycosylation reactions. It has been shown to have antiviral activity against herpes simplex virus type 1 (HSV-1) in the guinea pig erythrocyte assay. This product has been methylated at the 6 position of the sugar moiety to yield a modified form.</p>Formula:C34H58N2O26Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:910.82 g/molD-Melezitose, monohydrate
CAS:<p>Used to differentiate microorganisms based on their metabolic properties.</p>Formula:C18H34O17Purezza:Min. 98.0 Area-%Peso molecolare:522.46 g/molRef: 3D-M-1520
25gPrezzo su richiesta50gPrezzo su richiesta100gPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta-Unit-ggPrezzo su richiesta2-Iodoethyl α-L-fucopyranoside
<p>2-Iodoethyl a-L-fucopyranoside is an organic compound that belongs to the group of fluorinated saccharides. It is used in the synthesis of oligosaccharides, polysaccharides, and complex carbohydrates. 2-Iodoethyl a-L-fucopyranoside can be modified with click chemistry at the C4 position for the synthesis of monosaccharides or sugar derivatives. This modification leads to high purity and chemical stability.</p>Formula:C8H15IO5Purezza:Min. 95%Colore e forma:White to off-white solid.Peso molecolare:318.11 g/molMono(6-(1,6-hexamethylenediamine)-6-deoxy)-β-cyclodextrin
CAS:Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin is a complex compound that is used as a research chemical, speciality chemical and versatile building block in the synthesis of other chemicals. Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin can be used as an intermediate in the synthesis of complex compounds. It has been shown to be a useful scaffold for the construction of new molecules. Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin is commercially available from suppliers at high quality and low price.Formula:C48H84N2O34Purezza:Min. 95%Colore e forma:PowderPeso molecolare:1,233.17 g/mol4-Methoxyphenyl 4-O-[4-O-(4,6-O-benzylidene-3-O-tert-butyldimethylsilyl- 2-O-levulinoyl-β-D-glucopyranosyl)-3,6-di-O-benzyl-2-deoxy-2 -phthalimid o-β-D-glucopyranosyl]-3-O-benzyl-6-O-(tri-O-benzyl-α-L-fucopyranosyl)-2- deoxy-2-phthalimido-β-D-glucopyranos
4-Methoxyphenyl 4-O-[4-O-(4,6-O-benzylidene-3-O-tert-butyldimethylsilyl-2-O -levulinoyl)-b,D,Glucopyranosyl]-3,6,-di-, Obenzyl 2deoxy 2phthalimido bDglucopyranosyl]-2deoxy 2phthalimido bDglucopyrano sugar is a complex carbohydrate that has been synthesized in a custom synthesis. It is composed of a glucose oligosaccharide with a methoxyphenol glycoside at the reducing terminus and an α-(1,6)-linked mannose at the nonreducing terminus. The carbohydrate has been modified by fluorination and methylation. The molecule contains an acetal bond between the carbonyl group of the terminal monosaccharide and theFormula:C107H114N2O25SiPurezza:Min. 95%Peso molecolare:1,856.13 g/mol1,2,3,4-Tetra-O-acetyl-L-fucopyranose
CAS:<p>Intermediate for the anomeric modification of Fuc, including fucosylation</p>Formula:C14H20O9Purezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:332.3 g/mol3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose
3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose is a synthetic glycoside that has been fluorinated and methylated. The compound is a versatile building block for the synthesis of complex carbohydrates. It is most commonly used in the synthesis of Oligosaccharides as well as sugar derivatives such as Methylation and Monosaccharide. 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose has a CAS number of 118810.Purezza:Min. 95%2,3,4-Tri-O-acetyl-D-glucuronide methyl ester
CAS:Intermediate for the anomeric modification of GlcU, including glucuronylationFormula:C13H18O10Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:334.28 g/molGalactofuranose pentasaccharide PEG6-NH-sp-biotin
<p>Galactofuranose pentasaccharide PEG6-NH-sp-biotin is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Galactofuranose pentasaccharide PEG6-NH-sp-biotin is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Purezza:Min. 95%Blood Group B trisaccharide-PAA-Biotin
<p>Blood group antigen conjugated to spacer and biotin</p>Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:545.5 g/molN-Acetyl-glucosaminyl thiazoline
CAS:<p>Inhibitor of O-GlcNAcase</p>Formula:C8H13NO4SPurezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:219.26 g/molGalactosyl isomaltol
CAS:<p>Galactosyl isomaltol is a sugar molecule that is produced by the enzymatic hydrolysis of lactose. It has been shown to have antimicrobial activity against human pathogens and can be used as an antioxidant. Galactosyl isomaltol binds to lysine residues on bacterial cell walls, preventing the formation of new cells and causing cell death by interfering with protein synthesis. The addition of galactosyl isomaltol to food decreases the levels of phycocyanin, which are a type of fluorescent pigment found in blue green algae. This compound also has magnetic resonance analysis properties that could be used for diagnosis.</p>Formula:C12H16O8Purezza:Min. 95%Colore e forma:PowderPeso molecolare:288.25 g/mol2,6-di-O-n-pentyl-3-O-n-butyryl-γ-cyclodextrin
<p>This gamma-cyclodextrin (γ-CD) derivative is a modified cyclic oligosaccharide composed of eight glucose units, featuring a larger cavity size than α- and β-cyclodextrins. This structural characteristic allows γ-CDs to form inclusion complexes with a wider range of guest molecules, making it particularly versatile in various industries. In the food sector, it is used as a carrier and stabilizer for flavors, fat-soluble vitamins, and polyunsaturated fatty acids, protecting volatile compounds from evaporation. In pharmaceuticals, it enhances the solubility and bioavailability of poorly water-soluble drugs and, thanks to its larger ring size, allows for the encapsulation of larger molecules or even entire drug molecules. γ-CDs and derivatives are also used for environmental remediation and, in analytical chemistry, for the extraction and concentration of target substances.</p>Formula:C160H288O48Purezza:Min. 95%Peso molecolare:2,979.97 g/molMethyl-2,3,4-tri-O-benzoyl-6-deoxy-alpha-D-glucopyranoside
CAS:<p>Methyl-2,3,4-tri-O-benzoyl-6-deoxy-alpha-D-glucopyranoside is a modification of the sugar molecule. It is a monosaccharide that has been modified with methylation and fluorination. This product can be used in the synthesis of saccharides, polysaccharides, oligosaccharides and complex carbohydrates. Methyl 2,3,4-tri-O-benzoyl 6 deoxy alpha D -glucopyranoside is one of many compounds that can be used to synthesize glycosylations.</p>Formula:C28H26O8Purezza:Min. 95%Peso molecolare:490.5 g/mol2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose
CAS:2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose is an organic compound that belongs to the group of furan derivatives. The configuration of this molecule was determined to be (2S,3S) by the use of stereoselective synthesis. It can be synthesized from a benzaldehyde and a ribofuranosyl chloride with a yield of about 95%. This compound has been shown to react with azides in a catalytic transfer reaction yielding yields of up to 100%.Formula:C33H31NO8Purezza:Min. 95%Colore e forma:PowderPeso molecolare:569.6 g/molN-(Succinyl)-O-b-D-glucopyranosylhydroxylamine
<p>N-(Succinyl)-O-b-D-glucopyranosylhydroxylamine is a glycosylation agent that is used in the synthesis of complex carbohydrates, such as oligosaccharides and polysaccharides. It is synthesized by reacting enzymatically with glycogen or a glycogen derivative, such as amyloglucosidase, to release glucose from the glycogen molecule. The resulting product can be methylated or fluorinated to generate different derivatives. This product can be custom synthesized to meet the needs of your application.</p>Purezza:Min. 95%
